(phenylmethyl) N-[1-[(1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[1-(hydrazinecarbonyl)-3-methyl-butyl]amino]-1-(1-naphthylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-[(1-hydrazinyl-4-methyl-1-oxopentan-2-yl)amino]-3-(1-naphthalenyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-hydrazinyl-4-methyl-1-oxopentan-2-yl)amino]-3-naphthalen-1-yl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(1-carbazoyl-3-methyl-butyl)amino]-2-keto-1-(1-naphthylmethyl)ethyl]carbamic acid benzyl ester Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O4/c1-18(2)15-23(26(33)31-28)29-25(32)24(30-27(34)35-17-19-9-4-3-5-10-19)16-21-13-8-12-20-11-6-7-14-22(20)21/h3-14,18,23-24H,15-17,28H2,1-2H3,(H,29,32)(H,30,34)(H,31,33)