(3R)-3-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonylamino]-3-(4-methylphenyl)propanoic acid

Systemtic Name: (3R)-3-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonylamino]-3-(4-methylphenyl)propanoic acid Openeye Name: (3R)-3-[(3-ethyl-5-methyl-isoxazole-4-carbonyl)amino]-3-(p-tolyl)propanoic acid CAS Name: (3R)-3-[[(3-ethyl-5-methyl-4-isoxazolyl)-oxomethyl]amino]-3-(4-methylphenyl)propanoic acid IUPAC Name: (3R)-3-[(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)amino]-3-(4-methylphenyl)propanoic acid Traditional Name: (3R)-3-[(3-ethyl-5-methyl-isoxazole-4-carbonyl)amino]-3-(p-tolyl)propionic acid Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC(CC(=O)O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N[C@H](CC(=O)O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C17H20N2O4/c1-4-13-16(11(3)23-19-13)17(22)18-14(9-15(20)21)12-7-5-10(2)6-8-12/h5-8,14H,4,9H2,1-3H3,(H,18,22)(H,20,21)/t14-/m1/s1