2-[2-[[1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propanoylamino]ethanoic acid

Systemtic Name: 2-[2-[[1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propanoylamino]ethanoic acid Openeye Name: 2-[2-[[1-(2,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]propanoylamino]acetic acid CAS Name: 2-[[2-[[[1-(2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[2-[[1-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]propanoylamino]acetic acid Traditional Name: 2-[2-[[1-(2,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]propanoylamino]acetic acid Formula: C18H23N3O7 MolecularWeight: 393.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)O)NC(=O)C1CC(=O)N(C1)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)NCC(=O)O)NC(=O)C1CC(=O)N(C1)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H23N3O7/c1-10(17(25)19-8-16(23)24)20-18(26)11-6-15(22)21(9-11)13-5-4-12(27-2)7-14(13)28-3/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,19,25)(H,20,26)(H,23,24)