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

Systemtic Name: (phenylmethyl) 5-[1-(3,4-dimethyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)ethyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 5-[1-(5-benzyloxycarbonyl-3,4-dimethyl-1H-pyrrol-2-yl)ethyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 5-[1-(3,4-dimethyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)ethyl]-3,4-dimethyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[1-(3,4-dimethyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)ethyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[1-(5-carbobenzoxy-3,4-dimethyl-1H-pyrrol-2-yl)ethyl]-3,4-dimethyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)C(C)C3=C(C(=C(N3)C(=O)OCC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)C(C)C3=C(C(=C(N3)C(=O)OCC4=CC=CC=C4)C)C

InChI

InChI=1S/C30H32N2O4/c1-18-20(3)27(29(33)35-16-23-12-8-6-9-13-23)31-25(18)22(5)26-19(2)21(4)28(32-26)30(34)36-17-24-14-10-7-11-15-24/h6-15,22,31-32H,16-17H2,1-5H3