(2R,3S)-1-butyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (2R,3S)-1-butyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (2R,3S)-1-butyl-N-[2-(dimethylamino)-2-oxo-ethyl]-2-(2-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: (2R,3S)-1-butyl-N-[2-(dimethylamino)-2-oxoethyl]-2-(2-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (2R,3S)-1-butyl-N-[2-(dimethylamino)-2-oxoethyl]-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: (2R,3S)-1-butyl-N-[2-(dimethylamino)-2-keto-ethyl]-6-keto-2-(2-methoxyphenyl)nipecotamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O4/c1-5-6-13-24-18(25)12-11-16(21(27)22-14-19(26)23(2)3)20(24)15-9-7-8-10-17(15)28-4/h7-10,16,20H,5-6,11-14H2,1-4H3,(H,22,27)/t16-,20-/m0/s1