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

Systemtic Name: (phenylmethyl) (4S)-4-methyl-5-oxidanylidene-2-(2,3,4-trimethoxyphenyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-methyl-5-oxo-2-(2,3,4-trimethoxyphenyl)oxazolidine-3-carboxylate CAS Name: (4S)-4-methyl-5-oxo-2-(2,3,4-trimethoxyphenyl)-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-methyl-5-oxo-2-(2,3,4-trimethoxyphenyl)-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-5-keto-4-methyl-2-(2,3,4-trimethoxyphenyl)oxazolidine-3-carboxylic acid benzyl ester Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)OC(N1C(=O)OCC2=CC=CC=C2)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

C[C@H]1C(=O)OC(N1C(=O)OCC2=CC=CC=C2)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H23NO7/c1-13-20(23)29-19(15-10-11-16(25-2)18(27-4)17(15)26-3)22(13)21(24)28-12-14-8-6-5-7-9-14/h5-11,13,19H,12H2,1-4H3/t13-,19?/m0/s1