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

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (2S)-2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl (2S)-2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(3,5-dimethoxyphenyl)-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 (2S)-2-[(3,5-dimethoxybenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butyric acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C25H28N2O6 MolecularWeight: 452.49962

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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(=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O6/c1-15(2)22(27-23(28)18-11-19(30-4)13-20(12-18)31-5)25(29)32-14-21-16(3)33-24(26-21)17-9-7-6-8-10-17/h6-13,15,22H,14H2,1-5H3,(H,27,28)/t22-/m0/s1