(2R,3S)-1-butyl-2-(2-methoxyphenyl)-6-oxidanylidene-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: (2R,3S)-1-butyl-2-(2-methoxyphenyl)-6-oxidanylidene-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: (2R,3S)-N-allyl-1-butyl-2-(2-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: (2R,3S)-1-butyl-2-(2-methoxyphenyl)-6-oxo-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: (2R,3S)-1-butyl-2-(2-methoxyphenyl)-6-oxo-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: (2R,3S)-N-allyl-1-butyl-6-keto-2-(2-methoxyphenyl)nipecotamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NCC=C)C2=CC=CC=C2OC

Isomeric SMILES

CCCCN1[C@H]([C@H](CCC1=O)C(=O)NCC=C)C2=CC=CC=C2OC

InChI

InChI=1S/C20H28N2O3/c1-4-6-14-22-18(23)12-11-16(20(24)21-13-5-2)19(22)15-9-7-8-10-17(15)25-3/h5,7-10,16,19H,2,4,6,11-14H2,1,3H3,(H,21,24)/t16-,19-/m0/s1