benzyl N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate
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![benzyl N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/546953b75a5244bb9b4552b6b5ac174c.png "benzyl N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate")
benzyl N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate
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CAS No:
71800-39-0
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Formula:
C20H31N3O4
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Chemical Name:
benzyl N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate
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Synonyms:
n-[(benzyloxy)carbonyl]leucylleucinamide; BENZYL N-[1-[(1-CARBAMOYL-3-METHYL-BUTYL)CARBAMOYL]-3-METHYL-BUTYL]CARBAMATE; Cbz-Leu-Leu-NH2; benzyl N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate; N-benzyloxycarbonylated amide of L-leucylleucine; Z-Leu-Leu-NH2;Expand
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CAS No:
benzyl N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Basic Attributes
377.47800
377.23145648 g/mol
89646
DTXSID60293451
Computed Properties
Molecular Weight:377.5
XLogP3:3.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:377.23145648
Monoisotopic Mass:377.23145648
Topological Polar Surface Area:111
Heavy Atom Count:27
Complexity:488
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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