(phenylmethyl) 3-oxidanylidene-3-[(2-oxidanylideneazetidin-3-yl)amino]-2-phenyl-propanoate

Systemtic Name: (phenylmethyl) 3-oxidanylidene-3-[(2-oxidanylideneazetidin-3-yl)amino]-2-phenyl-propanoate Openeye Name: benzyl 3-oxo-3-[(2-oxoazetidin-3-yl)amino]-2-phenyl-propanoate CAS Name: 3-oxo-3-[(2-oxo-3-azetidinyl)amino]-2-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-oxo-3-[(2-oxoazetidin-3-yl)amino]-2-phenylpropanoate Traditional Name: 3-keto-3-[(2-ketoazetidin-3-yl)amino]-2-phenyl-propionic acid benzyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)NC(=O)C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1)NC(=O)C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

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