(phenylmethyl) N-[1-[[1-[(7-diazanyl-2-methyl-5-oxidanyl-7-oxidanylidene-heptyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-[(7-diazanyl-2-methyl-5-oxidanyl-7-oxidanylidene-heptyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[1-[(7-hydrazino-5-hydroxy-2-methyl-7-oxo-heptyl)carbamoyl]-3-methyl-butyl]amino]-1-(1-naphthylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1-[(7-hydrazinyl-5-hydroxy-2-methyl-7-oxoheptyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1-naphthalenyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-[(7-hydrazinyl-5-hydroxy-2-methyl-7-oxoheptyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-3-naphthalen-1-yl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[1-[(7-hydrazino-5-hydroxy-7-keto-2-methyl-heptyl)carbamoyl]-3-methyl-butyl]amino]-2-keto-1-(1-naphthylmethyl)ethyl]carbamic acid benzyl ester Formula: C35H47N5O6 MolecularWeight: 633.77758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H47N5O6/c1-23(2)18-30(33(43)37-21-24(3)16-17-28(41)20-32(42)40-36)38-34(44)31(39-35(45)46-22-25-10-5-4-6-11-25)19-27-14-9-13-26-12-7-8-15-29(26)27/h4-15,23-24,28,30-31,41H,16-22,36H2,1-3H3,(H,37,43)(H,38,44)(H,39,45)(H,40,42)