(phenylmethyl) N-[1-[[1-[(7-diazanyl-2-methyl-5-oxidanyl-7-oxidanylidene-heptyl)amino]-1-oxidanylidene-3-pyridin-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-pyridin-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-pyridylmethyl)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-(2-pyridinyl)propan-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-pyridin-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-pyridylmethyl)ethyl]amino]-2-keto-1-(1-naphthylmethyl)ethyl]carbamic acid benzyl ester Formula: C37H44N6O6 MolecularWeight: 668.78186

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CC(=O)NN)O)CNC(=O)C(CC1=CC=CC=N1)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=CC=N1)NC(=O)C(CC2=CC=CC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C37H44N6O6/c1-25(17-18-30(44)22-34(45)43-38)23-40-35(46)33(21-29-15-7-8-19-39-29)41-36(47)32(42-37(48)49-24-26-10-3-2-4-11-26)20-28-14-9-13-27-12-5-6-16-31(27)28/h2-16,19,25,30,32-33,44H,17-18,20-24,38H2,1H3,(H,40,46)(H,41,47)(H,42,48)(H,43,45)