[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 3-[(4-propan-2-ylphenyl)sulfonylamino]propanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 3-[(4-propan-2-ylphenyl)sulfonylamino]propanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 3-[(4-isopropylphenyl)sulfonylamino]propanoate CAS Name: 3-[(4-propan-2-ylphenyl)sulfonylamino]propanoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 3-[(4-propan-2-ylphenyl)sulfonylamino]propanoate Traditional Name: 3-(p-cumenylsulfonylamino)propionic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H26N2O5S/c1-15(2)17-9-11-19(12-10-17)29(26,27)22-14-13-20(24)28-16(3)21(25)23-18-7-5-4-6-8-18/h4-12,15-16,22H,13-14H2,1-3H3,(H,23,25)/t16-/m1/s1