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

Systemtic Name: [(2R,3S)-3-methyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl] ethanoate Openeye Name: [(2R,3S)-1-(benzylcarbamoyl)-3-methyl-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [(2R,3S)-3-methyl-4-oxo-1-[oxo-[(phenylmethyl)amino]methyl]-2-azetidinyl] ester IUPAC Name: [(2R,3S)-1-(benzylcarbamoyl)-3-methyl-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [(2R,3S)-1-(benzylcarbamoyl)-4-keto-3-methyl-azetidin-2-yl] ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C[C@H]1[C@H](N(C1=O)C(=O)NCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C14H16N2O4/c1-9-12(18)16(13(9)20-10(2)17)14(19)15-8-11-6-4-3-5-7-11/h3-7,9,13H,8H2,1-2H3,(H,15,19)/t9-,13-/m1/s1