(phenylmethyl) 2-azanyl-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-azanyl-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-azetidine-1-carboxylate Openeye Name: benzyl 2-amino-2-hydroxy-3,3-dimethyl-4-oxo-azetidine-1-carboxylate CAS Name: 2-amino-2-hydroxy-3,3-dimethyl-4-oxo-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-amino-2-hydroxy-3,3-dimethyl-4-oxoazetidine-1-carboxylate Traditional Name: 2-amino-2-hydroxy-4-keto-3,3-dimethyl-azetidine-1-carboxylic acid benzyl ester Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C1(N)O)C(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1(C(=O)N(C1(N)O)C(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C13H16N2O4/c1-12(2)10(16)15(13(12,14)18)11(17)19-8-9-6-4-3-5-7-9/h3-7,18H,8,14H2,1-2H3