(phenylmethyl) (4S)-4-(3-ethoxy-3-oxidanylidene-propyl)-2-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-4-(3-ethoxy-3-oxidanylidene-propyl)-2-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-(3-ethoxy-3-oxo-propyl)-2-oxo-oxazolidine-3-carboxylate CAS Name: (4S)-4-(3-ethoxy-3-oxopropyl)-2-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-(3-ethoxy-3-oxopropyl)-2-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-(3-ethoxy-3-keto-propyl)-2-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1COC(=O)N1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC[C@H]1COC(=O)N1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO6/c1-2-21-14(18)9-8-13-11-23-16(20)17(13)15(19)22-10-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3/t13-/m0/s1