(2R,3R)-1,2-bis(4-methoxyphenyl)-6-oxidanylidene-N-propan-2-yl-piperidine-3-carboxamide

Systemtic Name: (2R,3R)-1,2-bis(4-methoxyphenyl)-6-oxidanylidene-N-propan-2-yl-piperidine-3-carboxamide Openeye Name: (2R,3R)-N-isopropyl-1,2-bis(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: (2R,3R)-1,2-bis(4-methoxyphenyl)-6-oxo-N-propan-2-yl-3-piperidinecarboxamide IUPAC Name: (2R,3R)-1,2-bis(4-methoxyphenyl)-6-oxo-N-propan-2-ylpiperidine-3-carboxamide Traditional Name: (2R,3R)-N-isopropyl-6-keto-1,2-bis(4-methoxyphenyl)nipecotamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CCC(=O)N(C1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-15(2)24-23(27)20-13-14-21(26)25(17-7-11-19(29-4)12-8-17)22(20)16-5-9-18(28-3)10-6-16/h5-12,15,20,22H,13-14H2,1-4H3,(H,24,27)/t20-,22+/m1/s1