(phenylmethyl) N-(2-azanyl-4-methyl-pentanoyl)-N-(phenylmethyl)carbamate

Systemtic Name: (phenylmethyl) N-(2-azanyl-4-methyl-pentanoyl)-N-(phenylmethyl)carbamate Openeye Name: benzyl N-(2-amino-4-methyl-pentanoyl)-N-benzyl-carbamate CAS Name: N-(2-amino-4-methyl-1-oxopentyl)-N-(phenylmethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-amino-4-methylpentanoyl)-N-benzylcarbamate Traditional Name: N-(2-amino-4-methyl-pentanoyl)-N-benzyl-carbamic acid benzyl ester Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)CC(C(=O)N(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C21H26N2O3/c1-16(2)13-19(22)20(24)23(14-17-9-5-3-6-10-17)21(25)26-15-18-11-7-4-8-12-18/h3-12,16,19H,13-15,22H2,1-2H3