2-[(3R)-2,5-bis(oxidanylidene)-3-(phenylmethyl)pyrrolidin-1-yl]ethanoic acid

Systemtic Name: 2-[(3R)-2,5-bis(oxidanylidene)-3-(phenylmethyl)pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-[(3R)-3-benzyl-2,5-dioxo-pyrrolidin-1-yl]acetic acid CAS Name: 2-[(3R)-2,5-dioxo-3-(phenylmethyl)-1-pyrrolidinyl]acetic acid IUPAC Name: 2-[(3R)-3-benzyl-2,5-dioxopyrrolidin-1-yl]acetic acid Traditional Name: 2-[(3R)-3-benzyl-2,5-diketo-pyrrolidino]acetic acid Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CC(=O)O)CC2=CC=CC=C2

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)CC(=O)O)CC2=CC=CC=C2

InChI

InChI=1S/C13H13NO4/c15-11-7-10(6-9-4-2-1-3-5-9)13(18)14(11)8-12(16)17/h1-5,10H,6-8H2,(H,16,17)/t10-/m1/s1