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

Systemtic Name: (3R)-3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]-3-(4-propan-2-yloxyphenyl)propanoate Openeye Name: (3R)-3-(4-isopropoxyphenyl)-3-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]propanoate CAS Name: (3R)-3-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]amino]-3-(4-propan-2-yloxyphenyl)propanoate IUPAC Name: (3R)-3-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-3-(4-propan-2-yloxyphenyl)propanoate Traditional Name: (3R)-3-(4-isopropoxyphenyl)-3-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]propionate Formula: C23H23N2O5- MolecularWeight: 407.43912

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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=C(C=C3)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-14(2)29-18-11-9-16(10-12-18)19(13-20(26)27)24-23(28)21-15(3)30-25-22(21)17-7-5-4-6-8-17/h4-12,14,19H,13H2,1-3H3,(H,24,28)(H,26,27)/p-1/t19-/m1/s1