(2S,3R)-1-butyl-N-(cyclopropylmethyl)-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (2S,3R)-1-butyl-N-(cyclopropylmethyl)-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (2S,3R)-1-butyl-N-(cyclopropylmethyl)-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (2S,3R)-1-butyl-N-(cyclopropylmethyl)-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (2S,3R)-1-butyl-N-(cyclopropylmethyl)-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (2S,3R)-1-butyl-N-(cyclopropylmethyl)-5-keto-2-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NCC2CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1[C@@H]([C@@H](CC1=O)C(=O)NCC2CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H28N2O3/c1-3-4-11-22-18(23)12-17(20(24)21-13-14-5-6-14)19(22)15-7-9-16(25-2)10-8-15/h7-10,14,17,19H,3-6,11-13H2,1-2H3,(H,21,24)/t17-,19-/m1/s1