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

Systemtic Name: (2R)-2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-3-methyl-butanoate Openeye Name: (2R)-2-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]-3-methyl-butanoate CAS Name: (2R)-2-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3-methylbutanoate Traditional Name: (2R)-2-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]-3-methyl-butyrate Formula: C16H16ClN2O4- MolecularWeight: 335.76224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4/c1-8(2)13(16(21)22)18-15(20)12-9(3)23-19-14(12)10-6-4-5-7-11(10)17/h4-8,13H,1-3H3,(H,18,20)(H,21,22)/p-1/t13-/m1/s1