[2-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl] benzoate

Systemtic Name: [2-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl] benzoate Openeye Name: [2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl] benzoate CAS Name: benzoic acid [2-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl] ester IUPAC Name: [2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl] benzoate Traditional Name: benzoic acid [2-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl] ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1OC(=O)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1OC(=O)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c21-16(11-13-7-3-1-4-8-13)19-15-12-20(17(15)22)24-18(23)14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,19,21)