(phenylmethyl) (4S)-5-oxidanylidene-4-[3-oxidanylidene-3-(2-phenylmethoxycarbonylhydrazinyl)propyl]-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-5-oxidanylidene-4-[3-oxidanylidene-3-(2-phenylmethoxycarbonylhydrazinyl)propyl]-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-[3-(2-benzyloxycarbonylhydrazino)-3-oxo-propyl]-5-oxo-oxazolidine-3-carboxylate CAS Name: (4S)-5-oxo-4-[3-oxo-3-(phenylmethoxycarbonylhydrazo)propyl]-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-5-oxo-4-[3-oxo-3-(2-phenylmethoxycarbonylhydrazinyl)propyl]-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-[3-(N'-carbobenzoxyhydrazino)-3-keto-propyl]-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C22H23N3O7 MolecularWeight: 441.43392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1N(C(C(=O)O1)CCC(=O)NNC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1N([C@H](C(=O)O1)CCC(=O)NNC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O7/c26-19(23-24-21(28)30-13-16-7-3-1-4-8-16)12-11-18-20(27)32-15-25(18)22(29)31-14-17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,23,26)(H,24,28)/t18-/m0/s1