ethyl (4S,5R)-3-benzamido-5-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidine-4-carboxylate

Systemtic Name: ethyl (4S,5R)-3-benzamido-5-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidine-4-carboxylate Openeye Name: ethyl (4S,5R)-3-benzamido-5-methyl-2-oxo-5-phenyl-oxazolidine-4-carboxylate CAS Name: (4S,5R)-3-benzamido-5-methyl-2-oxo-5-phenyl-4-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4S,5R)-3-benzamido-5-methyl-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxylate Traditional Name: (4S,5R)-3-benzamido-2-keto-5-methyl-5-phenyl-oxazolidine-4-carboxylic acid ethyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-3-26-18(24)16-20(2,15-12-8-5-9-13-15)27-19(25)22(16)21-17(23)14-10-6-4-7-11-14/h4-13,16H,3H2,1-2H3,(H,21,23)/t16-,20-/m1/s1