(2R)-2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-4-methyl-pentanoate

Systemtic Name: (2R)-2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-4-methyl-pentanoate Openeye Name: (2R)-2-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]amino]-4-methylpentanoate IUPAC Name: (2R)-2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]-4-methyl-valerate Formula: C17H18ClN2O4- MolecularWeight: 349.78882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC(CC(C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N[C@H](CC(C)C)C(=O)[O-]

InChI

InChI=1S/C17H19ClN2O4/c1-9(2)8-13(17(22)23)19-16(21)14-10(3)24-20-15(14)11-6-4-5-7-12(11)18/h4-7,9,13H,8H2,1-3H3,(H,19,21)(H,22,23)/p-1/t13-/m1/s1