[[2-[ethanoyl-(phenylmethyl)amino]-3-methyl-butanoyl]amino] ethanoate

Systemtic Name: [[2-[ethanoyl-(phenylmethyl)amino]-3-methyl-butanoyl]amino] ethanoate Openeye Name: [[2-[acetyl(benzyl)amino]-3-methyl-butanoyl]amino] acetate CAS Name: acetic acid [[2-[acetyl-(phenylmethyl)amino]-3-methyl-1-oxobutyl]amino] ester IUPAC Name: [[2-[acetyl(benzyl)amino]-3-methylbutanoyl]amino] acetate Traditional Name: acetic acid [[2-[acetyl(benzyl)amino]-3-methyl-butanoyl]amino] ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NOC(=O)C)N(CC1=CC=CC=C1)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)NOC(=O)C)N(CC1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C16H22N2O4/c1-11(2)15(16(21)17-22-13(4)20)18(12(3)19)10-14-8-6-5-7-9-14/h5-9,11,15H,10H2,1-4H3,(H,17,21)