(phenylmethyl) N-[1-[[1-[(7-diazanyl-2-methyl-5-oxidanyl-7-oxidanylidene-heptyl)amino]-1-oxidanylidene-3-thiophen-2-yl-propan-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]-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[2-[(7-hydrazino-5-hydroxy-2-methyl-7-oxo-heptyl)amino]-2-oxo-1-(2-thienylmethyl)ethyl]amino]-1-(1-naphthylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1-[(7-hydrazinyl-5-hydroxy-2-methyl-7-oxoheptyl)amino]-1-oxo-3-thiophen-2-ylpropan-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]-1-oxo-3-thiophen-2-ylpropan-2-yl]amino]-3-naphthalen-1-yl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[2-[(7-hydrazino-5-hydroxy-7-keto-2-methyl-heptyl)amino]-2-keto-1-(2-thenyl)ethyl]amino]-2-keto-1-(1-naphthylmethyl)ethyl]carbamic acid benzyl ester Formula: C36H43N5O6S MolecularWeight: 673.82152

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CC(=O)NN)O)CNC(=O)C(CC1=CC=CS1)NC(=O)C(CC2=CC=CC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(CCC(CC(=O)NN)O)CNC(=O)C(CC1=CC=CS1)NC(=O)C(CC2=CC=CC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C36H43N5O6S/c1-24(16-17-28(42)20-33(43)41-37)22-38-34(44)32(21-29-14-8-18-48-29)39-35(45)31(40-36(46)47-23-25-9-3-2-4-10-25)19-27-13-7-12-26-11-5-6-15-30(26)27/h2-15,18,24,28,31-32,42H,16-17,19-23,37H2,1H3,(H,38,44)(H,39,45)(H,40,46)(H,41,43)