(3Z)-3-[(4-methoxyphenyl)methoxyimino]pyrrolidine-2-carboxamide

Systemtic Name: (3Z)-3-[(4-methoxyphenyl)methoxyimino]pyrrolidine-2-carboxamide Openeye Name: (3Z)-3-[(4-methoxyphenyl)methoxyimino]pyrrolidine-2-carboxamide CAS Name: (3Z)-3-[(4-methoxyphenyl)methoxyimino]-2-pyrrolidinecarboxamide IUPAC Name: (3Z)-3-[(4-methoxyphenyl)methoxyimino]pyrrolidine-2-carboxamide Traditional Name: (3Z)-3-p-anisyloximinopyrrolidine-2-carboxamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CON=C2CCNC2C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CO/N=C\2/CCNC2C(=O)N

InChI

InChI=1S/C13H17N3O3/c1-18-10-4-2-9(3-5-10)8-19-16-11-6-7-15-12(11)13(14)17/h2-5,12,15H,6-8H2,1H3,(H2,14,17)/b16-11-