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

Systemtic Name: (phenylmethyl) (4S)-2,5-bis(oxidanylidene)-4-(phenylmethyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-benzyl-2,5-dioxo-oxazolidine-3-carboxylate CAS Name: (4S)-2,5-dioxo-4-(phenylmethyl)-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-benzyl-2,5-dioxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-benzyl-2,5-diketo-oxazolidine-3-carboxylic acid benzyl ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)OC(=O)N2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=O)OC(=O)N2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H15NO5/c20-16-15(11-13-7-3-1-4-8-13)19(18(22)24-16)17(21)23-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2/t15-/m0/s1