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

Systemtic Name: (2R,3S)-1-butyl-N-cycloheptyl-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (2R,3S)-1-butyl-N-cycloheptyl-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (2R,3S)-1-butyl-N-cycloheptyl-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (2R,3S)-1-butyl-N-cycloheptyl-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (2R,3S)-1-butyl-N-cycloheptyl-5-keto-2-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NC2CCCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1[C@H]([C@H](CC1=O)C(=O)NC2CCCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H34N2O3/c1-3-4-15-25-21(26)16-20(22(25)17-11-13-19(28-2)14-12-17)23(27)24-18-9-7-5-6-8-10-18/h11-14,18,20,22H,3-10,15-16H2,1-2H3,(H,24,27)/t20-,22-/m0/s1