[(2R)-3,3-dimethyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl] ethanoate

Systemtic Name: [(2R)-3,3-dimethyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl] ethanoate Openeye Name: [(2R)-1-(benzylcarbamoyl)-3,3-dimethyl-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [(2R)-3,3-dimethyl-4-oxo-1-[oxo-[(phenylmethyl)amino]methyl]-2-azetidinyl] ester IUPAC Name: [(2R)-1-(benzylcarbamoyl)-3,3-dimethyl-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [(2R)-1-(benzylcarbamoyl)-4-keto-3,3-dimethyl-azetidin-2-yl] ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1C(=O)NCC2=CC=CC=C2)(C)C

Isomeric SMILES

CC(=O)O[C@@H]1C(C(=O)N1C(=O)NCC2=CC=CC=C2)(C)C

InChI

InChI=1S/C15H18N2O4/c1-10(18)21-13-15(2,3)12(19)17(13)14(20)16-9-11-7-5-4-6-8-11/h4-8,13H,9H2,1-3H3,(H,16,20)/t13-/m1/s1