(phenylmethyl) (2S)-7-(methylsulfonylamino)-7-oxidanylidene-2-(phenylmethoxycarbonylamino)heptanoate

Systemtic Name: (phenylmethyl) (2S)-7-(methylsulfonylamino)-7-oxidanylidene-2-(phenylmethoxycarbonylamino)heptanoate Openeye Name: benzyl (2S)-2-(benzyloxycarbonylamino)-7-(methanesulfonamido)-7-oxo-heptanoate CAS Name: (2S)-7-(methanesulfonamido)-7-oxo-2-(phenylmethoxycarbonylamino)heptanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-7-(methanesulfonamido)-7-oxo-2-(phenylmethoxycarbonylamino)heptanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-7-keto-7-(methanesulfonamido)enanthic acid benzyl ester Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)CCCCC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NC(=O)CCCC[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O7S/c1-33(29,30)25-21(26)15-9-8-14-20(22(27)31-16-18-10-4-2-5-11-18)24-23(28)32-17-19-12-6-3-7-13-19/h2-7,10-13,20H,8-9,14-17H2,1H3,(H,24,28)(H,25,26)/t20-/m0/s1