(phenylmethyl) N-[(1R)-1-(2-methylpropanoyl)-2-oxidanylidene-cyclohexyl]-N-(phenylmethoxycarbonylamino)carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-(2-methylpropanoyl)-2-oxidanylidene-cyclohexyl]-N-(phenylmethoxycarbonylamino)carbamate Openeye Name: benzyl N-(benzyloxycarbonylamino)-N-[(1R)-1-(2-methylpropanoyl)-2-oxo-cyclohexyl]carbamate CAS Name: N-[(1R)-1-(2-methyl-1-oxopropyl)-2-oxocyclohexyl]-N-(phenylmethoxycarbonylamino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-(2-methylpropanoyl)-2-oxocyclohexyl]-N-(phenylmethoxycarbonylamino)carbamate Traditional Name: N-(benzyloxycarbonylamino)-N-[(1R)-1-isobutyryl-2-keto-cyclohexyl]carbamic acid benzyl ester Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1(CCCCC1=O)N(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)[C@]1(CCCCC1=O)N(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O6/c1-19(2)23(30)26(16-10-9-15-22(26)29)28(25(32)34-18-21-13-7-4-8-14-21)27-24(31)33-17-20-11-5-3-6-12-20/h3-8,11-14,19H,9-10,15-18H2,1-2H3,(H,27,31)/t26-/m1/s1