2-[1-[2-(azepin-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[1-[2-(azepin-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[1-[2-(azepin-1-yl)-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[1-[2-(1-azepinyl)-2-oxoethyl]-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-[2-(azepin-1-yl)-2-oxoethyl]-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[1-[2-(azepin-1-yl)-2-keto-ethyl]-2-keto-pyrrolidin-3-yl]acetic acid Formula: C14H16N2O4 MolecularWeight: 276.28784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1CC(=O)O)CC(=O)N2C=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)C1CC(=O)O)CC(=O)N2C=CC=CC=C2

InChI

InChI=1S/C14H16N2O4/c17-12(15-6-3-1-2-4-7-15)10-16-8-5-11(14(16)20)9-13(18)19/h1-4,6-7,11H,5,8-10H2,(H,18,19)