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

Systemtic Name: (phenylmethyl) 4-(1-methoxy-1-oxidanylidene-propan-2-yl)-3-(3-methoxy-3-oxidanylidene-propyl)-5-methyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 4-(2-methoxy-1-methyl-2-oxo-ethyl)-3-(3-methoxy-3-oxo-propyl)-5-methyl-1H-pyrrole-2-carboxylate CAS Name: 4-(1-methoxy-1-oxopropan-2-yl)-3-(3-methoxy-3-oxopropyl)-5-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(1-methoxy-1-oxopropan-2-yl)-3-(3-methoxy-3-oxopropyl)-5-methyl-1H-pyrrole-2-carboxylate Traditional Name: 4-(2-keto-2-methoxy-1-methyl-ethyl)-3-(3-keto-3-methoxy-propyl)-5-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO6/c1-13(20(24)27-4)18-14(2)22-19(16(18)10-11-17(23)26-3)21(25)28-12-15-8-6-5-7-9-15/h5-9,13,22H,10-12H2,1-4H3