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

Systemtic Name: (phenylmethyl) N-(2-azanyl-4-methyl-pentanoyl)-N-(4-methyl-1-oxidanylidene-pentan-2-yl)carbamate Openeye Name: benzyl N-(2-amino-4-methyl-pentanoyl)-N-(1-formyl-3-methyl-butyl)carbamate CAS Name: N-(2-amino-4-methyl-1-oxopentyl)-N-(4-methyl-1-oxopentan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-amino-4-methylpentanoyl)-N-(4-methyl-1-oxopentan-2-yl)carbamate Traditional Name: N-(2-amino-4-methyl-pentanoyl)-N-(1-formyl-3-methyl-butyl)carbamic acid benzyl ester Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O4/c1-14(2)10-17(12-23)22(19(24)18(21)11-15(3)4)20(25)26-13-16-8-6-5-7-9-16/h5-9,12,14-15,17-18H,10-11,13,21H2,1-4H3