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1-(4-ethylphenyl)-N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(4-ethylphenyl)-N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(4-ethylphenyl)-N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(4-ethylphenyl)-N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(4-ethylphenyl)-N-[3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxyphenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(4-ethylphenyl)-N-[3-[(3-fluorobenzoyl)amino]-4-methoxyphenyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(4-ethylphenyl)-N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-5-keto-pyrrolidine-3-carboxamide
Formula: C27H26FN3O4
MolecularWeight: 475.511443
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C4=CC(=CC=C4)F


Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C4=CC(=CC=C4)F


InChI

InChI=1S/C27H26FN3O4/c1-3-17-7-10-22(11-8-17)31-16-19(14-25(31)32)27(34)29-21-9-12-24(35-2)23(15-21)30-26(33)18-5-4-6-20(28)13-18/h4-13,15,19H,3,14,16H2,1-2H3,(H,29,34)(H,30,33)


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