ethyl 2-[[4-[[1-(5-methoxy-2-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[[4-[[1-(5-methoxy-2-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[4-[[1-(5-methoxy-2-methyl-phenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]phenyl]anilino)acetate CAS Name: 2-(N-[4-[[[1-(5-methoxy-2-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]phenyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[4-[[1-(5-methoxy-2-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]phenyl]anilino)acetate Traditional Name: 2-(N-[4-[[5-keto-1-(5-methoxy-2-methyl-phenyl)pyrrolidine-3-carbonyl]amino]phenyl]anilino)acetic acid ethyl ester Formula: C29H31N3O5 MolecularWeight: 501.57354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=C(C=CC(=C4)OC)C

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=C(C=CC(=C4)OC)C

InChI

InChI=1S/C29H31N3O5/c1-4-37-28(34)19-31(23-8-6-5-7-9-23)24-13-11-22(12-14-24)30-29(35)21-16-27(33)32(18-21)26-17-25(36-3)15-10-20(26)2/h5-15,17,21H,4,16,18-19H2,1-3H3,(H,30,35)