(phenylmethyl) (2S)-2-[(2,5-dimethyl-1,3-oxazol-4-yl)carbonylamino]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) (2S)-2-[(2,5-dimethyl-1,3-oxazol-4-yl)carbonylamino]-4-methyl-pentanoate Openeye Name: benzyl (2S)-2-[(2,5-dimethyloxazole-4-carbonyl)amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[(2,5-dimethyl-4-oxazolyl)-oxomethyl]amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2,5-dimethyl-1,3-oxazole-4-carbonyl)amino]-4-methylpentanoate Traditional Name: (2S)-2-[(2,5-dimethyloxazole-4-carbonyl)amino]-4-methyl-valeric acid benzyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C)C(=O)NC(CC(C)C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(O1)C)C(=O)N[C@@H](CC(C)C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O4/c1-12(2)10-16(19(23)24-11-15-8-6-5-7-9-15)21-18(22)17-13(3)25-14(4)20-17/h5-9,12,16H,10-11H2,1-4H3,(H,21,22)/t16-/m0/s1