(phenylmethyl) 5-[1-(5-methanoyl-3,4-dimethyl-1H-pyrrol-2-yl)ethyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: (phenylmethyl) 5-[1-(5-methanoyl-3,4-dimethyl-1H-pyrrol-2-yl)ethyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 5-[1-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)ethyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 5-[1-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)ethyl]-3,4-dimethyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[1-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)ethyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[1-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)ethyl]-3,4-dimethyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C(C)C2=C(C(=C(N2)C(=O)OCC3=CC=CC=C3)C)C)C=O

Isomeric SMILES

CC1=C(NC(=C1C)C(C)C2=C(C(=C(N2)C(=O)OCC3=CC=CC=C3)C)C)C=O

InChI

InChI=1S/C23H26N2O3/c1-13-14(2)20(24-19(13)11-26)17(5)21-15(3)16(4)22(25-21)23(27)28-12-18-9-7-6-8-10-18/h6-11,17,24-25H,12H2,1-5H3