[(2R,3R)-3-methyl-4-oxidanylidene-1-(phenylcarbamoyl)azetidin-2-yl] ethanoate

Systemtic Name: [(2R,3R)-3-methyl-4-oxidanylidene-1-(phenylcarbamoyl)azetidin-2-yl] ethanoate Openeye Name: [(2R,3R)-3-methyl-4-oxo-1-(phenylcarbamoyl)azetidin-2-yl] acetate CAS Name: acetic acid [(2R,3R)-1-[anilino(oxo)methyl]-3-methyl-4-oxo-2-azetidinyl] ester IUPAC Name: [(2R,3R)-3-methyl-4-oxo-1-(phenylcarbamoyl)azetidin-2-yl] acetate Traditional Name: acetic acid [(2R,3R)-4-keto-3-methyl-1-(phenylcarbamoyl)azetidin-2-yl] ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C(=O)NC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@H](N(C1=O)C(=O)NC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C13H14N2O4/c1-8-11(17)15(12(8)19-9(2)16)13(18)14-10-6-4-3-5-7-10/h3-8,12H,1-2H3,(H,14,18)/t8-,12+/m0/s1