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

Systemtic Name: (phenylmethyl) (4S)-4-[[(2S,3R)-1-methoxy-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-[[(1S,2R)-2-hydroxy-1-methoxycarbonyl-propyl]carbamoyl]-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (4S)-4-[[[(2S,3R)-3-hydroxy-1-methoxy-1-oxobutan-2-yl]amino]-oxomethyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-[[(2S,3R)-3-hydroxy-1-methoxy-1-oxobutan-2-yl]carbamoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-[[(1S,2R)-1-carbomethoxy-2-hydroxy-propyl]carbamoyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C19H26N2O7 MolecularWeight: 394.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC)NC(=O)C1COC(N1C(=O)OCC2=CC=CC=C2)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O7/c1-12(22)15(17(24)26-4)20-16(23)14-11-28-19(2,3)21(14)18(25)27-10-13-8-6-5-7-9-13/h5-9,12,14-15,22H,10-11H2,1-4H3,(H,20,23)/t12-,14+,15+/m1/s1