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ethyl 1-[(3-ethoxycarbonyl-5-methyl-2-phenyl-pyrrol-1-yl)carbamoylamino]-5-methyl-2-phenyl-pyrrole-3-carboxylate

ethyl 1-[(3-ethoxycarbonyl-5-methyl-2-phenyl-pyrrol-1-yl)carbamoylamino]-5-methyl-2-phenyl-pyrrole-3-carboxylate

Systemtic Name:ethyl 1-[(3-ethoxycarbonyl-5-methyl-2-phenyl-pyrrol-1-yl)carbamoylamino]-5-methyl-2-phenyl-pyrrole-3-carboxylate
Openeye Name:ethyl 1-[(3-ethoxycarbonyl-5-methyl-2-phenyl-pyrrol-1-yl)carbamoylamino]-5-methyl-2-phenyl-pyrrole-3-carboxylate
CAS Name:1-[[[(3-ethoxycarbonyl-5-methyl-2-phenyl-1-pyrrolyl)amino]-oxomethyl]amino]-5-methyl-2-phenyl-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[(3-ethoxycarbonyl-5-methyl-2-phenylpyrrol-1-yl)carbamoylamino]-5-methyl-2-phenylpyrrole-3-carboxylate
Traditional Name:1-[(3-carbethoxy-5-methyl-2-phenyl-pyrrol-1-yl)carbamoylamino]-5-methyl-2-phenyl-pyrrole-3-carboxylic acid ethyl ester
Formula: C29H30N4O5
MolecularWeight: 514.5723
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)NC(=O)NN2C(=CC(=C2C3=CC=CC=C3)C(=O)OCC)C)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)NC(=O)NN2C(=CC(=C2C3=CC=CC=C3)C(=O)OCC)C)C4=CC=CC=C4


InChI

InChI=1S/C29H30N4O5/c1-5-37-27(34)23-17-19(3)32(25(23)21-13-9-7-10-14-21)30-29(36)31-33-20(4)18-24(28(35)38-6-2)26(33)22-15-11-8-12-16-22/h7-18H,5-6H2,1-4H3,(H2,30,31,36)


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