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

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

Systemtic Name:(phenylmethyl) 5-[(3,4-diethyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-3,4-diethyl-1H-pyrrole-2-carboxylate
Openeye Name:benzyl 5-[(5-benzyloxycarbonyl-3,4-diethyl-1H-pyrrol-2-yl)methyl]-3,4-diethyl-1H-pyrrole-2-carboxylate
CAS Name:5-[(3,4-diethyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-3,4-diethyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 5-[(3,4-diethyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-3,4-diethyl-1H-pyrrole-2-carboxylate
Traditional Name:5-[(5-carbobenzoxy-3,4-diethyl-1H-pyrrol-2-yl)methyl]-3,4-diethyl-1H-pyrrole-2-carboxylic acid benzyl ester
Formula: C33H38N2O4
MolecularWeight: 526.66582
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1CC)C(=O)OCC2=CC=CC=C2)CC3=C(C(=C(N3)C(=O)OCC4=CC=CC=C4)CC)CC


Isomeric SMILES

CCC1=C(NC(=C1CC)C(=O)OCC2=CC=CC=C2)CC3=C(C(=C(N3)C(=O)OCC4=CC=CC=C4)CC)CC


InChI

InChI=1S/C33H38N2O4/c1-5-24-26(7-3)30(32(36)38-20-22-15-11-9-12-16-22)34-28(24)19-29-25(6-2)27(8-4)31(35-29)33(37)39-21-23-17-13-10-14-18-23/h9-18,34-35H,5-8,19-21H2,1-4H3


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