(E)-5-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-5-oxidanylidene-pent-2-enoic acid

Systemtic Name: (E)-5-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-5-oxidanylidene-pent-2-enoic acid Openeye Name: (E)-5-[4-methoxy-3-(2-oxopyrrolidin-1-yl)anilino]-5-oxo-pent-2-enoic acid CAS Name: (E)-5-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)anilino]-5-oxo-2-pentenoic acid IUPAC Name: (E)-5-[4-methoxy-3-(2-oxopyrrolidin-1-yl)anilino]-5-oxopent-2-enoic acid Traditional Name: (E)-5-keto-5-[3-(2-ketopyrrolidino)-4-methoxy-anilino]pent-2-enoic acid Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC=CC(=O)O)N2CCCC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C/C=C/C(=O)O)N2CCCC2=O

InChI

InChI=1S/C16H18N2O5/c1-23-13-8-7-11(17-14(19)4-2-6-16(21)22)10-12(13)18-9-3-5-15(18)20/h2,6-8,10H,3-5,9H2,1H3,(H,17,19)(H,21,22)/b6-2+