(phenylmethyl) N-[1-[(5-methyl-2-oxidanylidene-hexan-3-yl)amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(5-methyl-2-oxidanylidene-hexan-3-yl)amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(1-acetyl-3-methyl-butyl)amino]-1-(1-naphthylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-[(5-methyl-2-oxohexan-3-yl)amino]-3-(1-naphthalenyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(5-methyl-2-oxohexan-3-yl)amino]-3-naphthalen-1-yl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(1-acetyl-3-methyl-butyl)amino]-2-keto-1-(1-naphthylmethyl)ethyl]carbamic acid benzyl ester Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C)NC(=O)C(CC1=CC=CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)C)NC(=O)C(CC1=CC=CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O4/c1-19(2)16-25(20(3)31)29-27(32)26(30-28(33)34-18-21-10-5-4-6-11-21)17-23-14-9-13-22-12-7-8-15-24(22)23/h4-15,19,25-26H,16-18H2,1-3H3,(H,29,32)(H,30,33)