(phenylmethyl) (4S)-4-[[(Z)-1-methoxy-1-oxidanylidene-but-2-en-2-yl]carbamoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-4-[[(Z)-1-methoxy-1-oxidanylidene-but-2-en-2-yl]carbamoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-[[(Z)-1-methoxycarbonylprop-1-enyl]carbamoyl]-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (4S)-4-[[[(Z)-1-methoxy-1-oxobut-2-en-2-yl]amino]-oxomethyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-[[(Z)-1-methoxy-1-oxobut-2-en-2-yl]carbamoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-[[(Z)-1-carbomethoxyprop-1-enyl]carbamoyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6/c1-5-14(17(23)25-4)20-16(22)15-12-27-19(2,3)21(15)18(24)26-11-13-9-7-6-8-10-13/h5-10,15H,11-12H2,1-4H3,(H,20,22)/b14-5-/t15-/m0/s1