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

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (2R)-2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl (2R)-2-[(2-chlorobenzoyl)amino]-3-methyl-butanoate CAS Name: (2R)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-methylbutanoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (2R)-2-[(2-chlorobenzoyl)amino]-3-methylbutanoate Traditional Name: (2R)-2-[(2-chlorobenzoyl)amino]-3-methyl-butyric acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)[C@@H](C(C)C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O4/c1-14(2)20(26-21(27)17-11-7-8-12-18(17)24)23(28)29-13-19-15(3)30-22(25-19)16-9-5-4-6-10-16/h4-12,14,20H,13H2,1-3H3,(H,26,27)/t20-/m1/s1