(phenylmethyl) (4S)-4-[[(2S)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-4-[[(2S)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-[[(1S)-1-(hydroxymethyl)-2-methoxy-2-oxo-ethyl]carbamoyl]-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (4S)-4-[[[(2S)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]amino]-oxomethyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-[[(2S)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]carbamoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-[[(1S)-2-keto-2-methoxy-1-methylol-ethyl]carbamoyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C18H24N2O7 MolecularWeight: 380.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)C(=O)NC(CO)C(=O)OC)C(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1(N([C@@H](CO1)C(=O)N[C@@H](CO)C(=O)OC)C(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C18H24N2O7/c1-18(2)20(17(24)26-10-12-7-5-4-6-8-12)14(11-27-18)15(22)19-13(9-21)16(23)25-3/h4-8,13-14,21H,9-11H2,1-3H3,(H,19,22)/t13-,14-/m0/s1