(2R)-3-methyl-N-[(2R)-5-methyl-1-oxidanylidene-hexan-2-yl]-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: (2R)-3-methyl-N-[(2R)-5-methyl-1-oxidanylidene-hexan-2-yl]-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2R)-N-[(1R)-1-formyl-4-methyl-pentyl]-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2R)-3-methyl-N-[(2R)-5-methyl-1-oxohexan-2-yl]-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2R)-3-methyl-N-[(2R)-5-methyl-1-oxohexan-2-yl]-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2R)-N-[(1R)-1-formyl-4-methyl-pentyl]-3-methyl-2-(tosylamino)butyramide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC(CCC(C)C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C(C)C)C(=O)N[C@H](CCC(C)C)C=O

InChI

InChI=1S/C19H30N2O4S/c1-13(2)6-9-16(12-22)20-19(23)18(14(3)4)21-26(24,25)17-10-7-15(5)8-11-17/h7-8,10-14,16,18,21H,6,9H2,1-5H3,(H,20,23)/t16-,18-/m1/s1