prop-2-enyl N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]carbamate
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![prop-2-enyl N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]carbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e9417c8439494beeac6f50efc6e68076.png "prop-2-enyl N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]carbamate")
prop-2-enyl N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]carbamate
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CAS No:
7469-20-7
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Formula:
C9H15N3O4
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Chemical Name:
prop-2-enyl N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]carbamate
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Synonyms:
7469-20-7;NSC401320;DTXSID00322471;NSC-401320;N-{[(Prop-2-en-1-yl)oxy]carbonyl}glycylalaninamide
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CAS No:
prop-2-enyl N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]carbamate Basic Attributes
229.23 g/mol
229.10625597 g/mol
401320
DTXSID00322471
Computed Properties
Molecular Weight:229.23
XLogP3:-0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:229.10625597
Monoisotopic Mass:229.10625597
Topological Polar Surface Area:111
Heavy Atom Count:16
Complexity:291
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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