(4-nitrophenyl) (2R)-2-(phenylmethoxycarbonylamino)-3-(phenylmethylsulfanyl)propanoate

Systemtic Name: (4-nitrophenyl) (2R)-2-(phenylmethoxycarbonylamino)-3-(phenylmethylsulfanyl)propanoate Openeye Name: (4-nitrophenyl) (2R)-2-(benzyloxycarbonylamino)-3-benzylsulfanyl-propanoate CAS Name: (2R)-2-(phenylmethoxycarbonylamino)-3-(phenylmethylthio)propanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (2R)-3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-3-(benzylthio)propionic acid (4-nitrophenyl) ester Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CSCC2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CSCC2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O6S/c27-23(32-21-13-11-20(12-14-21)26(29)30)22(17-33-16-19-9-5-2-6-10-19)25-24(28)31-15-18-7-3-1-4-8-18/h1-14,22H,15-17H2,(H,25,28)/t22-/m0/s1