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[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] (3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] (3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] (3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-[(2-fluorophenyl)carbamoylamino]-2-oxo-ethyl] (3S)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-[[(2-fluoroanilino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl] (3S)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxylic acid [2-[(2-fluorophenyl)carbamoylamino]-2-keto-ethyl] ester
Formula: C21H20FN3O5
MolecularWeight: 413.399003
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NC(=O)NC3=CC=CC=C3F


Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)OCC(=O)NC(=O)NC3=CC=CC=C3F


InChI

InChI=1S/C21H20FN3O5/c1-13-6-8-15(9-7-13)25-11-14(10-19(25)27)20(28)30-12-18(26)24-21(29)23-17-5-3-2-4-16(17)22/h2-9,14H,10-12H2,1H3,(H2,23,24,26,29)/t14-/m0/s1


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