(3R)-1-(2-ethylphenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-ethylphenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-ethylphenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-ethylphenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-ethylphenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-ethylphenyl)-5-keto-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]pyrrolidine-3-carboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC(C3=CC(=CC=C3)OC)N4CCCC4

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC[C@@H](C3=CC(=CC=C3)OC)N4CCCC4

InChI

InChI=1S/C26H33N3O3/c1-3-19-9-4-5-12-23(19)29-18-21(16-25(29)30)26(31)27-17-24(28-13-6-7-14-28)20-10-8-11-22(15-20)32-2/h4-5,8-12,15,21,24H,3,6-7,13-14,16-18H2,1-2H3,(H,27,31)/t21-,24+/m1/s1