(phenylmethyl) 3-(2-methoxy-2-oxidanylidene-ethyl)-4-(3-methoxy-3-oxidanylidene-propyl)-5-methyl-1H-pyrrole-2-carboxylate

Systemtic Name: (phenylmethyl) 3-(2-methoxy-2-oxidanylidene-ethyl)-4-(3-methoxy-3-oxidanylidene-propyl)-5-methyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 3-(2-methoxy-2-oxo-ethyl)-4-(3-methoxy-3-oxo-propyl)-5-methyl-1H-pyrrole-2-carboxylate CAS Name: 3-(2-methoxy-2-oxoethyl)-4-(3-methoxy-3-oxopropyl)-5-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2-methoxy-2-oxoethyl)-4-(3-methoxy-3-oxopropyl)-5-methyl-1H-pyrrole-2-carboxylate Traditional Name: 3-(2-keto-2-methoxy-ethyl)-4-(3-keto-3-methoxy-propyl)-5-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C(=O)OCC2=CC=CC=C2)CC(=O)OC)CCC(=O)OC

Isomeric SMILES

CC1=C(C(=C(N1)C(=O)OCC2=CC=CC=C2)CC(=O)OC)CCC(=O)OC

InChI

InChI=1S/C20H23NO6/c1-13-15(9-10-17(22)25-2)16(11-18(23)26-3)19(21-13)20(24)27-12-14-7-5-4-6-8-14/h4-8,21H,9-12H2,1-3H3