ethyl 1-(3-cyclopentylpropanoyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-4-methyl-2-phenyl-pyrrolidine-3-carboxylate

Systemtic Name: ethyl 1-(3-cyclopentylpropanoyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-4-methyl-2-phenyl-pyrrolidine-3-carboxylate Openeye Name: ethyl 1-(3-cyclopentylpropanoyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-4-methyl-2-phenyl-pyrrolidine-3-carboxylate CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-5-[[(4-methoxyphenyl)methylamino]-oxomethyl]-4-methyl-2-phenyl-3-pyrrolidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-cyclopentylpropanoyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-4-methyl-2-phenylpyrrolidine-3-carboxylate Traditional Name: 1-(3-cyclopentylpropanoyl)-4-methyl-5-(p-anisylcarbamoyl)-2-phenyl-pyrrolidine-3-carboxylic acid ethyl ester Formula: C31H40N2O5 MolecularWeight: 520.6597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(N(C1C2=CC=CC=C2)C(=O)CCC3CCCC3)C(=O)NCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC(=O)C1C(C(N(C1C2=CC=CC=C2)C(=O)CCC3CCCC3)C(=O)NCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C31H40N2O5/c1-4-38-31(36)27-21(2)28(30(35)32-20-23-14-17-25(37-3)18-15-23)33(29(27)24-12-6-5-7-13-24)26(34)19-16-22-10-8-9-11-22/h5-7,12-15,17-18,21-22,27-29H,4,8-11,16,19-20H2,1-3H3,(H,32,35)