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3-cyclopentyloxy-4-methoxy-N-[(3S)-5-oxidanylidenepyrrolidin-3-yl]benzamide

3-cyclopentyloxy-4-methoxy-N-[(3S)-5-oxidanylidenepyrrolidin-3-yl]benzamide

Systemtic Name:3-cyclopentyloxy-4-methoxy-N-[(3S)-5-oxidanylidenepyrrolidin-3-yl]benzamide
Openeye Name:3-(cyclopentoxy)-4-methoxy-N-[(3S)-5-oxopyrrolidin-3-yl]benzamide
CAS Name:3-cyclopentyloxy-4-methoxy-N-[(3S)-5-oxo-3-pyrrolidinyl]benzamide
IUPAC Name:3-cyclopentyloxy-4-methoxy-N-[(3S)-5-oxopyrrolidin-3-yl]benzamide
Traditional Name:3-(cyclopentoxy)-N-[(3S)-5-ketopyrrolidin-3-yl]-4-methoxy-benzamide
Formula: C17H22N2O4
MolecularWeight: 318.36758
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC(=O)NC2)OC3CCCC3


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H]2CC(=O)NC2)OC3CCCC3


InChI

InChI=1S/C17H22N2O4/c1-22-14-7-6-11(8-15(14)23-13-4-2-3-5-13)17(21)19-12-9-16(20)18-10-12/h6-8,12-13H,2-5,9-10H2,1H3,(H,18,20)(H,19,21)/t12-/m0/s1


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