[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl] 4-(ethoxycarbonylamino)benzoate

Systemtic Name: [2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl] 4-(ethoxycarbonylamino)benzoate Openeye Name: [2-(1-methylpyrrol-2-yl)-2-oxo-ethyl] 4-(ethoxycarbonylamino)benzoate CAS Name: 4-(ethoxycarbonylamino)benzoic acid [2-(1-methyl-2-pyrrolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-methylpyrrol-2-yl)-2-oxoethyl] 4-(ethoxycarbonylamino)benzoate Traditional Name: 4-(carbethoxyamino)benzoic acid [2-keto-2-(1-methylpyrrol-2-yl)ethyl] ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)OCC(=O)C2=CC=CN2C

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)OCC(=O)C2=CC=CN2C

InChI

InChI=1S/C17H18N2O5/c1-3-23-17(22)18-13-8-6-12(7-9-13)16(21)24-11-15(20)14-5-4-10-19(14)2/h4-10H,3,11H2,1-2H3,(H,18,22)