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

Systemtic Name: ethyl (4S,5R)-3-benzamido-2-oxidanylidene-5-phenyl-1,3-oxazolidine-4-carboxylate Openeye Name: ethyl (4S,5R)-3-benzamido-2-oxo-5-phenyl-oxazolidine-4-carboxylate CAS Name: (4S,5R)-3-benzamido-2-oxo-5-phenyl-4-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4S,5R)-3-benzamido-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxylate Traditional Name: (4S,5R)-3-benzamido-2-keto-5-phenyl-oxazolidine-4-carboxylic acid ethyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-2-25-18(23)15-16(13-9-5-3-6-10-13)26-19(24)21(15)20-17(22)14-11-7-4-8-12-14/h3-12,15-16H,2H2,1H3,(H,20,22)/t15-,16+/m0/s1