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[1-[(3-ethoxycarbonyl-5-phenyl-thiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[1-[(3-ethoxycarbonyl-5-phenyl-thiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[1-[(3-ethoxycarbonyl-5-phenyl-thiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-[(3-ethoxycarbonyl-5-phenyl-2-thienyl)amino]-1-methyl-2-oxo-ethyl] 1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [1-[(3-ethoxycarbonyl-5-phenyl-2-thiophenyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(3-ethoxycarbonyl-5-phenylthiophen-2-yl)amino]-1-oxopropan-2-yl] 1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid [2-[(3-carbethoxy-5-phenyl-2-thienyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C28H28N2O7S
MolecularWeight: 536.59612
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC


InChI

InChI=1S/C28H28N2O7S/c1-4-36-28(34)20-15-23(18-10-6-5-7-11-18)38-26(20)29-25(32)17(2)37-27(33)19-14-24(31)30(16-19)21-12-8-9-13-22(21)35-3/h5-13,15,17,19H,4,14,16H2,1-3H3,(H,29,32)


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