(phenylmethyl) 2-(azetidin-3-yl)-3-(5-methyl-2-oxidanylidene-1,3-oxazolidin-3-yl)benzoate

Systemtic Name: (phenylmethyl) 2-(azetidin-3-yl)-3-(5-methyl-2-oxidanylidene-1,3-oxazolidin-3-yl)benzoate Openeye Name: benzyl 2-(azetidin-3-yl)-3-(5-methyl-2-oxo-oxazolidin-3-yl)benzoate CAS Name: 2-(3-azetidinyl)-3-(5-methyl-2-oxo-3-oxazolidinyl)benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(azetidin-3-yl)-3-(5-methyl-2-oxo-1,3-oxazolidin-3-yl)benzoate Traditional Name: 2-(azetidin-3-yl)-3-(2-keto-5-methyl-oxazolidin-3-yl)benzoic acid benzyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)O1)C2=CC=CC(=C2C3CNC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1CN(C(=O)O1)C2=CC=CC(=C2C3CNC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O4/c1-14-12-23(21(25)27-14)18-9-5-8-17(19(18)16-10-22-11-16)20(24)26-13-15-6-3-2-4-7-15/h2-9,14,16,22H,10-13H2,1H3