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N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2,2-dimethyl-propanamide

N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2,2-dimethyl-propanamide

Systemtic Name:N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2,2-dimethyl-propanamide
Openeye Name:N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]-2,2-dimethyl-propanamide
CAS Name:N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-2,2-dimethylpropanamide
IUPAC Name:N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]-2,2-dimethylpropanamide
Traditional Name:N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]-2,2-dimethyl-propionamide
Formula: C17H22N2O4
MolecularWeight: 318.36758
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CC(C)(C)C(=O)N[C@H]1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C17H22N2O4/c1-17(2,3)16(21)18-11-8-15(20)19(10-11)12-4-5-13-14(9-12)23-7-6-22-13/h4-5,9,11H,6-8,10H2,1-3H3,(H,18,21)/t11-/m0/s1


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