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

Systemtic Name: 2-[[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[(3R)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]acetic acid CAS Name: 2-[[[(3R)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]acetic acid Traditional Name: 2-[[(3R)-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carbonyl]amino]acetic acid Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCC(=O)O

InChI

InChI=1S/C14H16N2O5/c1-21-11-4-2-10(3-5-11)16-8-9(6-12(16)17)14(20)15-7-13(18)19/h2-5,9H,6-8H2,1H3,(H,15,20)(H,18,19)/t9-/m1/s1