(4Z)-1-(2-methoxyethanoyl)-4-[(4-methoxyphenyl)methoxyimino]-N-(phenylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (4Z)-1-(2-methoxyethanoyl)-4-[(4-methoxyphenyl)methoxyimino]-N-(phenylmethyl)pyrrolidine-2-carboxamide Openeye Name: (4Z)-N-benzyl-1-(2-methoxyacetyl)-4-[(4-methoxyphenyl)methoxyimino]pyrrolidine-2-carboxamide CAS Name: (4Z)-1-(2-methoxy-1-oxoethyl)-4-[(4-methoxyphenyl)methoxyimino]-N-(phenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-N-benzyl-1-(2-methoxyacetyl)-4-[(4-methoxyphenyl)methoxyimino]pyrrolidine-2-carboxamide Traditional Name: (4Z)-N-benzyl-1-(2-methoxyacetyl)-4-p-anisyloximino-pyrrolidine-2-carboxamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(=NOCC2=CC=C(C=C2)OC)CC1C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COCC(=O)N1C/C(=N\OCC2=CC=C(C=C2)OC)/CC1C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O5/c1-29-16-22(27)26-14-19(25-31-15-18-8-10-20(30-2)11-9-18)12-21(26)23(28)24-13-17-6-4-3-5-7-17/h3-11,21H,12-16H2,1-2H3,(H,24,28)/b25-19-