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N-Ethoxy-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azab icyclo[3.2.0]heptane-2-carboxamide
N-Ethoxy-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azab icyclo[3.2.0]heptane-2-carboxamide
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![N-Ethoxy-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azab icyclo[3.2.0]heptane-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/903449ef3e3b44b9b30c93bcd8732046.png "N-Ethoxy-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azab icyclo[3.2.0]heptane-2-carboxamide")
N-Ethoxy-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azab icyclo[3.2.0]heptane-2-carboxamide
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CAS No:
22688-46-6
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Formula:
C18H23N3O4S
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Chemical Name:
N-Ethoxy-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azab icyclo[3.2.0]heptane-2-carboxamide
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Synonyms:
1H-Imidazole,1-(ethoxyphenylmethyl); N-ethoxybenzylimidazole; N-Ethoxy-benzylpenicillinamide;
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CAS No:
N-Ethoxy-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azab icyclo[3.2.0]heptane-2-carboxamide Basic Attributes
377.45800
377.14092740 g/mol
Computed Properties
Molecular Weight:377.5
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:377.14092740
Monoisotopic Mass:377.14092740
Topological Polar Surface Area:113
Heavy Atom Count:26
Complexity:577
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-Ethoxy-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azab icyclo[3.2.0]heptane-2-carboxamide
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