[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 4-ethanoyl-1H-pyrrole-2-carboxylate

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 4-ethanoyl-1H-pyrrole-2-carboxylate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 4-acetyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-1H-pyrrole-2-carboxylic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 4-acetyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-1H-pyrrole-2-carboxylic acid [2-keto-2-(p-anisylamino)ethyl] ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)OCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)OCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O5/c1-11(20)13-7-15(18-9-13)17(22)24-10-16(21)19-8-12-3-5-14(23-2)6-4-12/h3-7,9,18H,8,10H2,1-2H3,(H,19,21)