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

Systemtic Name: (3R)-3-(3-chlorophenyl)-3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]propanoate Openeye Name: (3R)-3-(3-chlorophenyl)-3-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]propanoate CAS Name: (3R)-3-(3-chlorophenyl)-3-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]amino]propanoate IUPAC Name: (3R)-3-(3-chlorophenyl)-3-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]propanoate Traditional Name: (3R)-3-(3-chlorophenyl)-3-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]propionate Formula: C20H16ClN2O4- MolecularWeight: 383.80504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC(CC(=O)[O-])C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N[C@H](CC(=O)[O-])C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O4/c1-12-18(19(23-27-12)13-6-3-2-4-7-13)20(26)22-16(11-17(24)25)14-8-5-9-15(21)10-14/h2-10,16H,11H2,1H3,(H,22,26)(H,24,25)/p-1/t16-/m1/s1