[2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-[4-(2-ketopyrrolidino)-3-methoxy-anilino]ethyl] ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC

Isomeric SMILES

CC(=O)OCC(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC

InChI

InChI=1S/C15H18N2O5/c1-10(18)22-9-14(19)16-11-5-6-12(13(8-11)21-2)17-7-3-4-15(17)20/h5-6,8H,3-4,7,9H2,1-2H3,(H,16,19)