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

Systemtic Name: (phenylmethyl) 5-[(E)-2-(3,4-dimethyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)ethenyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 5-[(E)-2-(5-benzyloxycarbonyl-3,4-dimethyl-1H-pyrrol-2-yl)vinyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 5-[(E)-2-(3,4-dimethyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)ethenyl]-3,4-dimethyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[(E)-2-(3,4-dimethyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)ethenyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[(E)-2-(5-carbobenzoxy-3,4-dimethyl-1H-pyrrol-2-yl)vinyl]-3,4-dimethyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)C=CC3=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/C30H30N2O4/c1-19-21(3)27(29(33)35-17-23-11-7-5-8-12-23)31-25(19)15-16-26-20(2)22(4)28(32-26)30(34)36-18-24-13-9-6-10-14-24/h5-16,31-32H,17-18H2,1-4H3/b16-15+