[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 1-(4-naphthalen-1-yloxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 1-(4-naphthalen-1-yloxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl] 1-[4-(1-naphthyloxy)phenyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-[4-(1-naphthalenyloxy)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] 1-(4-naphthalen-1-yloxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-[4-(1-naphthoxy)phenyl]pyrrolidine-3-carboxylic acid [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl] ester Formula: C30H25ClN2O6 MolecularWeight: 544.9823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H25ClN2O6/c1-37-27-14-9-21(31)16-25(27)32-28(34)18-38-30(36)20-15-29(35)33(17-20)22-10-12-23(13-11-22)39-26-8-4-6-19-5-2-3-7-24(19)26/h2-14,16,20H,15,17-18H2,1H3,(H,32,34)