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

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

Systemtic Name:(phenylmethyl) 4-ethanoyl-5-[(4-ethoxycarbonyl-5-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylate
Openeye Name:benzyl 4-acetyl-5-[(4-ethoxycarbonyl-5-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylate
CAS Name:4-acetyl-5-[(4-ethoxycarbonyl-5-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 4-acetyl-5-[(4-ethoxycarbonyl-5-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylate
Traditional Name:4-acetyl-5-[(4-carbethoxy-5-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid benzyl ester
Formula: C24H26N2O5
MolecularWeight: 422.47364
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1)CC2=C(C(=C(N2)C(=O)OCC3=CC=CC=C3)C)C(=O)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1)CC2=C(C(=C(N2)C(=O)OCC3=CC=CC=C3)C)C(=O)C)C


InChI

InChI=1S/C24H26N2O5/c1-5-30-23(28)19-11-18(25-15(19)3)12-20-21(16(4)27)14(2)22(26-20)24(29)31-13-17-9-7-6-8-10-17/h6-11,25-26H,5,12-13H2,1-4H3


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