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

Systemtic Name: (phenylmethyl) (4R,5S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidine-5-carboxylate Openeye Name: benzyl (4R,5S)-4-benzyl-2-oxo-oxazolidine-5-carboxylate CAS Name: (4R,5S)-2-oxo-4-(phenylmethyl)-5-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R,5S)-4-benzyl-2-oxo-1,3-oxazolidine-5-carboxylate Traditional Name: (4R,5S)-4-benzyl-2-keto-oxazolidine-5-carboxylic acid benzyl ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(OC(=O)N2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2[C@H](OC(=O)N2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c20-17(22-12-14-9-5-2-6-10-14)16-15(19-18(21)23-16)11-13-7-3-1-4-8-13/h1-10,15-16H,11-12H2,(H,19,21)/t15-,16+/m1/s1