6-[[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]hexanoic acid

Systemtic Name: 6-[[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]hexanoic acid Openeye Name: 6-[[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]hexanoic acid CAS Name: 6-[[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]hexanoic acid IUPAC Name: 6-[[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]hexanoic acid Traditional Name: 6-[[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]amino]hexanoic acid Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCCCCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCCCCC(=O)O

InChI

InChI=1S/C17H22N2O5/c1-24-13-8-6-12(7-9-13)19-15(20)11-14(17(19)23)18-10-4-2-3-5-16(21)22/h6-9,14,18H,2-5,10-11H2,1H3,(H,21,22)