ethyl 2-[[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]acetate CAS Name: 2-[[[[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]acetate Traditional Name: 2-[[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]carbamoylamino]acetic acid ethyl ester Formula: C15H18ClN3O4 MolecularWeight: 339.77412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)CNC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O4/c1-2-23-14(21)8-17-15(22)18-11-7-13(20)19(9-11)12-5-3-10(16)4-6-12/h3-6,11H,2,7-9H2,1H3,(H2,17,18,22)