ethyl (4S,5R)-3-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-5-phenyl-1,3-oxazolidine-4-carboxylate

Systemtic Name: ethyl (4S,5R)-3-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-5-phenyl-1,3-oxazolidine-4-carboxylate Openeye Name: ethyl (4S,5R)-3-[(4-methoxybenzoyl)amino]-2-oxo-5-phenyl-oxazolidine-4-carboxylate CAS Name: (4S,5R)-3-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxo-5-phenyl-4-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4S,5R)-3-[(4-methoxybenzoyl)amino]-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxylate Traditional Name: (4S,5R)-2-keto-3-(p-anisoylamino)-5-phenyl-oxazolidine-4-carboxylic acid ethyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(OC(=O)N1NC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](OC(=O)N1NC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O6/c1-3-27-19(24)16-17(13-7-5-4-6-8-13)28-20(25)22(16)21-18(23)14-9-11-15(26-2)12-10-14/h4-12,16-17H,3H2,1-2H3,(H,21,23)/t16-,17+/m0/s1