(phenylmethyl) 2-acetyloxy-1-azanyl-3-methyl-4-oxidanylidene-azetidine-3-carboxylate

Systemtic Name: (phenylmethyl) 2-acetyloxy-1-azanyl-3-methyl-4-oxidanylidene-azetidine-3-carboxylate Openeye Name: benzyl 2-acetoxy-1-amino-3-methyl-4-oxo-azetidine-3-carboxylate CAS Name: 2-acetyloxy-1-amino-3-methyl-4-oxo-3-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-acetyloxy-1-amino-3-methyl-4-oxoazetidine-3-carboxylate Traditional Name: 2-acetoxy-1-amino-4-keto-3-methyl-azetidine-3-carboxylic acid benzyl ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1N)(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1C(C(=O)N1N)(C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O5/c1-9(17)21-12-14(2,11(18)16(12)15)13(19)20-8-10-6-4-3-5-7-10/h3-7,12H,8,15H2,1-2H3