(2R,3S)-1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-N-[(1S)-1-pyridin-2-ylethyl]pyrrolidine-3-carboxamide

Systemtic Name: (2R,3S)-1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-N-[(1S)-1-pyridin-2-ylethyl]pyrrolidine-3-carboxamide Openeye Name: (2R,3S)-1-butyl-2-(4-methoxyphenyl)-5-oxo-N-[(1S)-1-(2-pyridyl)ethyl]pyrrolidine-3-carboxamide CAS Name: (2R,3S)-1-butyl-2-(4-methoxyphenyl)-5-oxo-N-[(1S)-1-(2-pyridinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: (2R,3S)-1-butyl-2-(4-methoxyphenyl)-5-oxo-N-[(1S)-1-pyridin-2-ylethyl]pyrrolidine-3-carboxamide Traditional Name: (2R,3S)-1-butyl-5-keto-2-(4-methoxyphenyl)-N-[(1S)-1-(2-pyridyl)ethyl]pyrrolidine-3-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NC(C)C2=CC=CC=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1[C@H]([C@H](CC1=O)C(=O)N[C@@H](C)C2=CC=CC=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-4-5-14-26-21(27)15-19(22(26)17-9-11-18(29-3)12-10-17)23(28)25-16(2)20-8-6-7-13-24-20/h6-13,16,19,22H,4-5,14-15H2,1-3H3,(H,25,28)/t16-,19-,22-/m0/s1