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2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name:2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide
Openeye Name:2-(3,5-dimethylisoxazol-4-yl)-N-[1-(1-naphthylmethyl)-5-oxo-pyrrolidin-3-yl]acetamide
CAS Name:2-(3,5-dimethyl-4-isoxazolyl)-N-[1-(1-naphthalenylmethyl)-5-oxo-3-pyrrolidinyl]acetamide
IUPAC Name:2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]acetamide
Traditional Name:2-(3,5-dimethylisoxazol-4-yl)-N-[5-keto-1-(1-naphthylmethyl)pyrrolidin-3-yl]acetamide
Formula: C22H23N3O3
MolecularWeight: 377.43632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C22H23N3O3/c1-14-20(15(2)28-24-14)11-21(26)23-18-10-22(27)25(13-18)12-17-8-5-7-16-6-3-4-9-19(16)17/h3-9,18H,10-13H2,1-2H3,(H,23,26)


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