(5-methyl-1,2-oxazol-3-yl)methyl (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)methyl (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (5-methylisoxazol-3-yl)methyl (2S,3S)-2-(benzyloxycarbonylamino)-3-methyl-pentanoate CAS Name: (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid (5-methyl-3-isoxazolyl)methyl ester IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methyl (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (2S,3S)-2-(benzyloxycarbonylamino)-3-methyl-valeric acid (5-methylisoxazol-3-yl)methyl ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCC1=NOC(=C1)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)OCC1=NOC(=C1)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O5/c1-4-13(2)17(18(22)24-12-16-10-14(3)26-21-16)20-19(23)25-11-15-8-6-5-7-9-15/h5-10,13,17H,4,11-12H2,1-3H3,(H,20,23)/t13-,17-/m0/s1