2-[3-oxidanylidene-4-(2-phenylethanoylamino)azetidin-2-yl]ethanoic acid

Systemtic Name: 2-[3-oxidanylidene-4-(2-phenylethanoylamino)azetidin-2-yl]ethanoic acid Openeye Name: 2-[3-oxo-4-[(2-phenylacetyl)amino]azetidin-2-yl]acetic acid CAS Name: 2-[3-oxo-4-[(1-oxo-2-phenylethyl)amino]-2-azetidinyl]acetic acid IUPAC Name: 2-[3-oxo-4-[(2-phenylacetyl)amino]azetidin-2-yl]acetic acid Traditional Name: 2-[3-keto-4-[(2-phenylacetyl)amino]azetidin-2-yl]acetic acid Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2C(=O)C(N2)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2C(=O)C(N2)CC(=O)O

InChI

InChI=1S/C13H14N2O4/c16-10(6-8-4-2-1-3-5-8)15-13-12(19)9(14-13)7-11(17)18/h1-5,9,13-14H,6-7H2,(H,15,16)(H,17,18)