methyl 5-ethanoyl-4-methyl-2-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-ethanoyl-4-methyl-2-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-acetyl-2-[2-[benzyl(methyl)amino]-2-oxo-ethyl]-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[2-[methyl-(phenylmethyl)amino]-2-oxoethyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[2-[benzyl(methyl)amino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-acetyl-2-[2-[benzyl(methyl)amino]-2-keto-ethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)CC(=O)N(C)CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)CC(=O)N(C)CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C19H22N2O4/c1-12-17(19(24)25-4)15(20-18(12)13(2)22)10-16(23)21(3)11-14-8-6-5-7-9-14/h5-9,20H,10-11H2,1-4H3