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

Systemtic Name: (phenylmethyl) (4S)-2,5-bis(oxidanylidene)-4-(3-oxidanylidene-3-phenylmethoxy-propyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-(3-benzyloxy-3-oxo-propyl)-2,5-dioxo-oxazolidine-3-carboxylate CAS Name: (4S)-2,5-dioxo-4-(3-oxo-3-phenylmethoxypropyl)-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-2,5-dioxo-4-(3-oxo-3-phenylmethoxypropyl)-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-(3-benzoxy-3-keto-propyl)-2,5-diketo-oxazolidine-3-carboxylic acid benzyl ester Formula: C21H19NO7 MolecularWeight: 397.37806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC2C(=O)OC(=O)N2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO7/c23-18(27-13-15-7-3-1-4-8-15)12-11-17-19(24)29-21(26)22(17)20(25)28-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2/t17-/m0/s1