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

Systemtic Name: ethyl 2-[[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]acetate CAS Name: 2-[[[[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]acetate Traditional Name: 2-[(5-keto-1-p-phenetyl-pyrrolidin-3-yl)carbamoylamino]acetic acid ethyl ester Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCC(=O)OCC

InChI

InChI=1S/C17H23N3O5/c1-3-24-14-7-5-13(6-8-14)20-11-12(9-15(20)21)19-17(23)18-10-16(22)25-4-2/h5-8,12H,3-4,9-11H2,1-2H3,(H2,18,19,23)