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

Systemtic Name: (phenylmethyl) N-[1-[[1-diazanyl-3-(4H-imidazol-4-yl)-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[2-hydrazino-1-(4H-imidazol-4-ylmethyl)-2-oxo-ethyl]amino]-1-(1-naphthylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1-hydrazinyl-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-3-(1-naphthalenyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-hydrazinyl-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-3-naphthalen-1-yl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[2-hydrazino-1-(4H-imidazol-4-ylmethyl)-2-keto-ethyl]amino]-2-keto-1-(1-naphthylmethyl)ethyl]carbamic acid benzyl ester Formula: C27H28N6O4 MolecularWeight: 500.54902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=CC3=CC=CC=C32)C(=O)NC(CC4C=NC=N4)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=CC3=CC=CC=C32)C(=O)NC(CC4C=NC=N4)C(=O)NN

InChI

InChI=1S/C27H28N6O4/c28-33-26(35)24(14-21-15-29-17-30-21)31-25(34)23(32-27(36)37-16-18-7-2-1-3-8-18)13-20-11-6-10-19-9-4-5-12-22(19)20/h1-12,15,17,21,23-24H,13-14,16,28H2,(H,31,34)(H,32,36)(H,33,35)