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N-(2-azanyl-4-methoxy-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

N-(2-azanyl-4-methoxy-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name:N-(2-azanyl-4-methoxy-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
Openeye Name:N-(2-amino-4-methoxy-phenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CAS Name:N-(2-amino-4-methoxyphenyl)-2-(2-oxo-1-pyrrolidinyl)acetamide
IUPAC Name:N-(2-amino-4-methoxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
Traditional Name:N-(2-amino-4-methoxy-phenyl)-2-(2-ketopyrrolidino)acetamide
Formula: C13H17N3O3
MolecularWeight: 263.29238
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCCC2=O)N


Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCCC2=O)N


InChI

InChI=1S/C13H17N3O3/c1-19-9-4-5-11(10(14)7-9)15-12(17)8-16-6-2-3-13(16)18/h4-5,7H,2-3,6,8,14H2,1H3,(H,15,17)


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