methyl (4S,5R)-2-oxidanylidene-5-(4-phenylmethoxyphenyl)-1,3-oxazolidine-4-carboxylate

Systemtic Name: methyl (4S,5R)-2-oxidanylidene-5-(4-phenylmethoxyphenyl)-1,3-oxazolidine-4-carboxylate Openeye Name: methyl (4S,5R)-5-(4-benzyloxyphenyl)-2-oxo-oxazolidine-4-carboxylate CAS Name: (4S,5R)-2-oxo-5-(4-phenylmethoxyphenyl)-4-oxazolidinecarboxylic acid methyl ester IUPAC Name: methyl (4S,5R)-2-oxo-5-(4-phenylmethoxyphenyl)-1,3-oxazolidine-4-carboxylate Traditional Name: (4S,5R)-5-(4-benzoxyphenyl)-2-keto-oxazolidine-4-carboxylic acid methyl ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(OC(=O)N1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H]1[C@H](OC(=O)N1)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO5/c1-22-17(20)15-16(24-18(21)19-15)13-7-9-14(10-8-13)23-11-12-5-3-2-4-6-12/h2-10,15-16H,11H2,1H3,(H,19,21)/t15-,16+/m0/s1