(2R)-3-(4-phenoxyphenyl)sulfonyl-2-(phenylmethoxycarbonylamino)propanoic acid

Systemtic Name: (2R)-3-(4-phenoxyphenyl)sulfonyl-2-(phenylmethoxycarbonylamino)propanoic acid Openeye Name: (2R)-2-(benzyloxycarbonylamino)-3-(4-phenoxyphenyl)sulfonyl-propanoic acid CAS Name: (2R)-3-(4-phenoxyphenyl)sulfonyl-2-(phenylmethoxycarbonylamino)propanoic acid IUPAC Name: (2R)-3-(4-phenoxyphenyl)sulfonyl-2-(phenylmethoxycarbonylamino)propanoic acid Traditional Name: (2R)-2-(benzyloxycarbonylamino)-3-(4-phenoxyphenyl)sulfonyl-propionic acid Formula: C23H21NO7S MolecularWeight: 455.48034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO7S/c25-22(26)21(24-23(27)30-15-17-7-3-1-4-8-17)16-32(28,29)20-13-11-19(12-14-20)31-18-9-5-2-6-10-18/h1-14,21H,15-16H2,(H,24,27)(H,25,26)/t21-/m0/s1