(phenylmethyl) N-(2-azanyl-4-methyl-pentanoyl)-N-(1-azanyl-1-oxidanylidene-propan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(2-azanyl-4-methyl-pentanoyl)-N-(1-azanyl-1-oxidanylidene-propan-2-yl)carbamate Openeye Name: benzyl N-(2-amino-1-methyl-2-oxo-ethyl)-N-(2-amino-4-methyl-pentanoyl)carbamate CAS Name: N-(2-amino-4-methyl-1-oxopentyl)-N-(1-amino-1-oxopropan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-amino-4-methylpentanoyl)-N-(1-amino-1-oxopropan-2-yl)carbamate Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-N-(2-amino-4-methyl-pentanoyl)carbamic acid benzyl ester Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C(C)C(=O)N)C(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

CC(C)CC(C(=O)N(C(C)C(=O)N)C(=O)OCC1=CC=CC=C1)N

InChI

InChI=1S/C17H25N3O4/c1-11(2)9-14(18)16(22)20(12(3)15(19)21)17(23)24-10-13-7-5-4-6-8-13/h4-8,11-12,14H,9-10,18H2,1-3H3,(H2,19,21)