[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] (E)-but-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] (E)-but-2-enoate Openeye Name: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl] ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c1-2-4-16(21)22-11-14(19)17-12-6-8-13(9-7-12)18-10-3-5-15(18)20/h2,4,6-9H,3,5,10-11H2,1H3,(H,17,19)/b4-2+