(phenylmethyl) N-(4-cyano-2,2-dimethyl-butyl)-N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl]carbamate

Systemtic Name: (phenylmethyl) N-(4-cyano-2,2-dimethyl-butyl)-N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl]carbamate Openeye Name: benzyl N-[3-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]-N-(4-cyano-2,2-dimethyl-butyl)carbamate CAS Name: N-(4-cyano-2,2-dimethylbutyl)-N-[2-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylbutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-cyano-2,2-dimethylbutyl)-N-[2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutyl]carbamate Traditional Name: N-[3-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]-N-(4-cyano-2,2-dimethyl-butyl)carbamic acid benzyl ester Formula: C30H41N3O5 MolecularWeight: 523.66364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(CN(CC(C)(C)CCC#N)C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(CN(CC(C)(C)CCC#N)C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C30H41N3O5/c1-29(2,3)38-27(35)32-25(19-23-13-8-6-9-14-23)26(34)20-33(22-30(4,5)17-12-18-31)28(36)37-21-24-15-10-7-11-16-24/h6-11,13-16,25-26,34H,12,17,19-22H2,1-5H3,(H,32,35)