(2R,6S)-N-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2,6-dimethyl-piperidine-1-carboxamide

Systemtic Name: (2R,6S)-N-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2,6-dimethyl-piperidine-1-carboxamide Openeye Name: (2R,6S)-N-[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2,6-dimethyl-piperidine-1-carboxamide CAS Name: (2R,6S)-N-[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-2,6-dimethyl-1-piperidinecarboxamide IUPAC Name: (2R,6S)-N-[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2,6-dimethylpiperidine-1-carboxamide Traditional Name: (2R,6S)-N-[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-2,6-dimethyl-piperidine-1-carboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

C[C@@H]1CCC[C@@H](N1C(=O)N[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H27N3O3/c1-13-5-4-6-14(2)22(13)19(24)20-15-11-18(23)21(12-15)16-7-9-17(25-3)10-8-16/h7-10,13-15H,4-6,11-12H2,1-3H3,(H,20,24)/t13-,14+,15-/m0/s1