(phenylmethyl) 3-[(2R)-3-methoxy-2-methyl-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]indole-1-carboxylate

Systemtic Name: (phenylmethyl) 3-[(2R)-3-methoxy-2-methyl-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]indole-1-carboxylate Openeye Name: benzyl 3-[(2R)-2-(benzyloxycarbonylamino)-3-methoxy-2-methyl-3-oxo-propyl]indole-1-carboxylate CAS Name: 3-[(2R)-3-methoxy-2-methyl-3-oxo-2-(phenylmethoxycarbonylamino)propyl]-1-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(2R)-3-methoxy-2-methyl-3-oxo-2-(phenylmethoxycarbonylamino)propyl]indole-1-carboxylate Traditional Name: 3-[(2R)-2-(benzyloxycarbonylamino)-3-keto-3-methoxy-2-methyl-propyl]indole-1-carboxylic acid benzyl ester Formula: C29H28N2O6 MolecularWeight: 502.534962

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)(C(=O)OC)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@]([14CH3])(CC1=CN(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O6/c1-29(26(32)35-2,30-27(33)36-19-21-11-5-3-6-12-21)17-23-18-31(25-16-10-9-15-24(23)25)28(34)37-20-22-13-7-4-8-14-22/h3-16,18H,17,19-20H2,1-2H3,(H,30,33)/t29-/m1/s1/i1+2