(phenylmethyl) N-[1-[2-tert-butyl-2-(3-butyl-2-cyano-7-oxidanyl-7-phenyl-heptanoyl)hydrazinyl]-3-cyano-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-tert-butyl-2-(3-butyl-2-cyano-7-oxidanyl-7-phenyl-heptanoyl)hydrazinyl]-3-cyano-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[2-tert-butyl-2-(3-butyl-2-cyano-7-hydroxy-7-phenyl-heptanoyl)hydrazino]-1-(cyanomethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-tert-butyl-2-(3-butyl-2-cyano-7-hydroxy-1-oxo-7-phenylheptyl)hydrazinyl]-3-cyano-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-tert-butyl-2-(3-butyl-2-cyano-7-hydroxy-7-phenylheptanoyl)hydrazinyl]-3-cyano-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[N'-tert-butyl-N'-(3-butyl-2-cyano-7-hydroxy-7-phenyl-heptanoyl)hydrazino]-1-(cyanomethyl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C34H45N5O5 MolecularWeight: 603.7516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC(C1=CC=CC=C1)O)C(C#N)C(=O)N(C(C)(C)C)NC(=O)C(CC#N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCC(CCCC(C1=CC=CC=C1)O)C(C#N)C(=O)N(C(C)(C)C)NC(=O)C(CC#N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C34H45N5O5/c1-5-6-16-26(19-13-20-30(40)27-17-11-8-12-18-27)28(23-36)32(42)39(34(2,3)4)38-31(41)29(21-22-35)37-33(43)44-24-25-14-9-7-10-15-25/h7-12,14-15,17-18,26,28-30,40H,5-6,13,16,19-21,24H2,1-4H3,(H,37,43)(H,38,41)