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

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

Systemtic Name:(phenylmethyl) 3-methyl-5-[1-(4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)ethenyl]-1H-pyrrole-2-carboxylate
Openeye Name:benzyl 5-[1-(5-benzyloxycarbonyl-4-methyl-1H-pyrrol-2-yl)vinyl]-3-methyl-1H-pyrrole-2-carboxylate
CAS Name:3-methyl-5-[1-(4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)ethenyl]-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 3-methyl-5-[1-(4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)ethenyl]-1H-pyrrole-2-carboxylate
Traditional Name:5-[1-(5-carbobenzoxy-4-methyl-1H-pyrrol-2-yl)vinyl]-3-methyl-1H-pyrrole-2-carboxylic acid benzyl ester
Formula: C28H26N2O4
MolecularWeight: 454.51704
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(=C)C2=CC(=C(N2)C(=O)OCC3=CC=CC=C3)C)C(=O)OCC4=CC=CC=C4


Isomeric SMILES

CC1=C(NC(=C1)C(=C)C2=CC(=C(N2)C(=O)OCC3=CC=CC=C3)C)C(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C28H26N2O4/c1-18-14-23(29-25(18)27(31)33-16-21-10-6-4-7-11-21)20(3)24-15-19(2)26(30-24)28(32)34-17-22-12-8-5-9-13-22/h4-15,29-30H,3,16-17H2,1-2H3


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