(phenylmethyl) (4S)-4-(3-methoxy-3-oxidanylidene-propyl)-2-methyl-5-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-4-(3-methoxy-3-oxidanylidene-propyl)-2-methyl-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-(3-methoxy-3-oxo-propyl)-2-methyl-5-oxo-oxazolidine-3-carboxylate CAS Name: (4S)-4-(3-methoxy-3-oxopropyl)-2-methyl-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-(3-methoxy-3-oxopropyl)-2-methyl-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-5-keto-4-(3-keto-3-methoxy-propyl)-2-methyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(C(C(=O)O1)CCC(=O)OC)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1N([C@H](C(=O)O1)CCC(=O)OC)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO6/c1-11-17(13(15(19)23-11)8-9-14(18)21-2)16(20)22-10-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3/t11?,13-/m0/s1