[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] (3R)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxylate

Systemtic Name: [(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] (3R)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxylate Openeye Name: [(3Z)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] (3R)-5-oxo-1-phenethyl-pyrrolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-phenethyl-3-pyrrolidinecarboxylic acid [(3Z)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [(3Z)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] (3R)-5-oxo-1-phenethylpyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-phenethyl-pyrrolidine-3-carboxylic acid [(3Z)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)COC(=O)[C@@H]3CC(=O)N(C3)CCC4=CC=CC=C4)C)C

InChI

InChI=1S/C27H30N2O4/c1-27(2)22-11-7-8-12-23(22)28(3)24(27)16-21(30)18-33-26(32)20-15-25(31)29(17-20)14-13-19-9-5-4-6-10-19/h4-12,16,20H,13-15,17-18H2,1-3H3/b24-16-/t20-/m1/s1