(phenylmethyl) (4S)-4-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-4-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-(3-tert-butoxy-3-oxo-propyl)-5-oxo-oxazolidine-3-carboxylate CAS Name: (4S)-4-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-(3-tert-butoxy-3-keto-propyl)-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CCC1C(=O)OCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO6/c1-18(2,3)25-15(20)10-9-14-16(21)24-12-19(14)17(22)23-11-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3/t14-/m0/s1