2-[[(2R)-3-methyl-1-oxidanylidene-1-(phenylmethoxyamino)butan-2-yl]-(4-phenoxyphenyl)sulfonyl-amino]ethanoic acid

Systemtic Name: 2-[[(2R)-3-methyl-1-oxidanylidene-1-(phenylmethoxyamino)butan-2-yl]-(4-phenoxyphenyl)sulfonyl-amino]ethanoic acid Openeye Name: 2-[[(1R)-1-(benzyloxycarbamoyl)-2-methyl-propyl]-(4-phenoxyphenyl)sulfonyl-amino]acetic acid CAS Name: 2-[[(2R)-3-methyl-1-oxo-1-(phenylmethoxyamino)butan-2-yl]-(4-phenoxyphenyl)sulfonylamino]acetic acid IUPAC Name: 2-[[(2R)-3-methyl-1-oxo-1-(phenylmethoxyamino)butan-2-yl]-(4-phenoxyphenyl)sulfonylamino]acetic acid Traditional Name: 2-[[(1R)-1-(benzoxycarbamoyl)-2-methyl-propyl]-(4-phenoxyphenyl)sulfonyl-amino]acetic acid Formula: C26H28N2O7S MolecularWeight: 512.57472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NOCC1=CC=CC=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NOCC1=CC=CC=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O7S/c1-19(2)25(26(31)27-34-18-20-9-5-3-6-10-20)28(17-24(29)30)36(32,33)23-15-13-22(14-16-23)35-21-11-7-4-8-12-21/h3-16,19,25H,17-18H2,1-2H3,(H,27,31)(H,29,30)/t25-/m1/s1