[3-oxidanylidene-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propyl] 4-propoxybenzoate

Systemtic Name: [3-oxidanylidene-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propyl] 4-propoxybenzoate Openeye Name: [3-oxo-3-[4-(2-oxopyrrolidin-1-yl)anilino]propyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [3-oxo-3-[4-(2-oxo-1-pyrrolidinyl)anilino]propyl] ester IUPAC Name: [3-oxo-3-[4-(2-oxopyrrolidin-1-yl)anilino]propyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [3-keto-3-[4-(2-ketopyrrolidino)anilino]propyl] ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OCCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OCCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H26N2O5/c1-2-15-29-20-11-5-17(6-12-20)23(28)30-16-13-21(26)24-18-7-9-19(10-8-18)25-14-3-4-22(25)27/h5-12H,2-4,13-16H2,1H3,(H,24,26)