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

Systemtic Name: 2-[2-[[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propanoylamino]ethanoic acid Openeye Name: 2-[2-[[1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]propanoylamino]acetic acid CAS Name: 2-[[2-[[[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[2-[[1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]propanoylamino]acetic acid Traditional Name: 2-[2-[[5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carbonyl]amino]propanoylamino]acetic acid Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O6/c1-10(16(24)18-8-15(22)23)19-17(25)11-7-14(21)20(9-11)12-3-5-13(26-2)6-4-12/h3-6,10-11H,7-9H2,1-2H3,(H,18,24)(H,19,25)(H,22,23)