[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] (2R)-2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-3-phenyl-propionic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)C)C

InChI

InChI=1S/C31H32N2O5/c1-31(2)25-16-10-11-17-27(25)33(3)28(31)19-24(34)21-37-29(35)26(18-22-12-6-4-7-13-22)32-30(36)38-20-23-14-8-5-9-15-23/h4-17,19,26H,18,20-21H2,1-3H3,(H,32,36)/t26-/m1/s1