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(2S,3R)-1-butyl-2-(2-methoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-6-oxidanylidene-piperidine-3-carboxamide

(2S,3R)-1-butyl-2-(2-methoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:(2S,3R)-1-butyl-2-(2-methoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:(2S,3R)-1-butyl-2-(2-methoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-6-oxo-piperidine-3-carboxamide
CAS Name:(2S,3R)-1-butyl-2-(2-methoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-6-oxo-3-piperidinecarboxamide
IUPAC Name:(2S,3R)-1-butyl-2-(2-methoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-6-oxopiperidine-3-carboxamide
Traditional Name:(2S,3R)-1-butyl-6-keto-2-(2-methoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)nipecotamide
Formula: C25H29N3O4
MolecularWeight: 435.51546
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NC2=CC3=C(C=C2)OC(=N3)C)C4=CC=CC=C4OC


Isomeric SMILES

CCCCN1[C@@H]([C@@H](CCC1=O)C(=O)NC2=CC3=C(C=C2)OC(=N3)C)C4=CC=CC=C4OC


InChI

InChI=1S/C25H29N3O4/c1-4-5-14-28-23(29)13-11-19(24(28)18-8-6-7-9-21(18)31-3)25(30)27-17-10-12-22-20(15-17)26-16(2)32-22/h6-10,12,15,19,24H,4-5,11,13-14H2,1-3H3,(H,27,30)/t19-,24-/m1/s1


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