(phenylmethyl) (4S)-4-(3-deuterio-3-oxidanyl-propyl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-4-(3-deuterio-3-oxidanyl-propyl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-(3-deuterio-3-hydroxy-propyl)-5-oxo-oxazolidine-3-carboxylate CAS Name: (4S)-4-(3-deuterio-3-hydroxypropyl)-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-(3-deuterio-3-hydroxypropyl)-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-(3-deuterio-3-hydroxy-propyl)-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C14H17NO5 MolecularWeight: 280.294642

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(C(=O)O1)CCCO)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

[2H]C(CC[C@H]1C(=O)OCN1C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C14H17NO5/c16-8-4-7-12-13(17)20-10-15(12)14(18)19-9-11-5-2-1-3-6-11/h1-3,5-6,12,16H,4,7-10H2/t12-/m0/s1/i8D/t8?,12-