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

Systemtic Name: (phenylmethyl) N-[1-[(1-diazanyl-1-oxidanylidene-hexan-2-yl)-naphthalen-1-yl-amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[1-(hydrazinecarbonyl)pentyl-(1-naphthyl)amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[(1-hydrazinyl-1-oxohexan-2-yl)-(1-naphthalenyl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-hydrazinyl-1-oxohexan-2-yl)-naphthalen-1-ylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[1-carbazoylpentyl(1-naphthyl)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NN)N(C1=CC=CC2=CC=CC=C21)C(=O)C(C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCC(C(=O)NN)N(C1=CC=CC2=CC=CC=C21)C(=O)C(C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H32N4O4/c1-3-4-16-24(25(32)30-28)31(23-17-10-14-21-13-8-9-15-22(21)23)26(33)19(2)29-27(34)35-18-20-11-6-5-7-12-20/h5-15,17,19,24H,3-4,16,18,28H2,1-2H3,(H,29,34)(H,30,32)