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

Systemtic Name: 2-[3-oxidanylidene-4-(2-phenylethanoylamino)azetidin-2-yl]-2-phenyl-ethanoic acid Openeye Name: 2-[3-oxo-4-[(2-phenylacetyl)amino]azetidin-2-yl]-2-phenyl-acetic acid CAS Name: 2-[3-oxo-4-[(1-oxo-2-phenylethyl)amino]-2-azetidinyl]-2-phenylacetic acid IUPAC Name: 2-[3-oxo-4-[(2-phenylacetyl)amino]azetidin-2-yl]-2-phenylacetic acid Traditional Name: 2-[3-keto-4-[(2-phenylacetyl)amino]azetidin-2-yl]-2-phenyl-acetic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2C(=O)C(N2)C(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2C(=O)C(N2)C(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H18N2O4/c22-14(11-12-7-3-1-4-8-12)20-18-17(23)16(21-18)15(19(24)25)13-9-5-2-6-10-13/h1-10,15-16,18,21H,11H2,(H,20,22)(H,24,25)