(phenylmethyl) (4S)-4-[(1S)-1-acetyloxyethyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-4-[(1S)-1-acetyloxyethyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-[(1S)-1-acetoxyethyl]-5-oxo-oxazolidine-3-carboxylate CAS Name: (4S)-4-[(1S)-1-acetyloxyethyl]-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-[(1S)-1-acetyloxyethyl]-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-[(1S)-1-acetoxyethyl]-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)OCN1C(=O)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C[C@@H]([C@H]1C(=O)OCN1C(=O)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C15H17NO6/c1-10(22-11(2)17)13-14(18)21-9-16(13)15(19)20-8-12-6-4-3-5-7-12/h3-7,10,13H,8-9H2,1-2H3/t10-,13-/m0/s1