N-(3-azanyl-4-methoxy-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-(2-ketopyrrolidino)acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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