(phenylmethyl) (3S)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)-4-(phenylsulfonylamino)butanoate

Systemtic Name: (phenylmethyl) (3S)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)-4-(phenylsulfonylamino)butanoate Openeye Name: benzyl (3S)-4-(benzenesulfonamido)-3-(benzyloxycarbonylamino)-4-oxo-butanoate CAS Name: (3S)-4-(benzenesulfonamido)-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-4-(benzenesulfonamido)-4-oxo-3-(phenylmethoxycarbonylamino)butanoate Traditional Name: (3S)-4-(benzenesulfonamido)-3-(benzyloxycarbonylamino)-4-keto-butyric acid benzyl ester Formula: C25H24N2O7S MolecularWeight: 496.53226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(C(=O)NS(=O)(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C[C@@H](C(=O)NS(=O)(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O7S/c28-23(33-17-19-10-4-1-5-11-19)16-22(26-25(30)34-18-20-12-6-2-7-13-20)24(29)27-35(31,32)21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,26,30)(H,27,29)/t22-/m0/s1