(5-methyl-1,3,4-oxadiazol-2-yl)methyl (2S,3S)-2-benzamido-3-methyl-pentanoate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (2S,3S)-2-benzamido-3-methyl-pentanoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (2S,3S)-2-benzamido-3-methyl-pentanoate CAS Name: (2S,3S)-2-benzamido-3-methylpentanoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (2S,3S)-2-benzamido-3-methylpentanoate Traditional Name: (2S,3S)-2-benzamido-3-methyl-valeric acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCC1=NN=C(O1)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)OCC1=NN=C(O1)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O4/c1-4-11(2)15(18-16(21)13-8-6-5-7-9-13)17(22)23-10-14-20-19-12(3)24-14/h5-9,11,15H,4,10H2,1-3H3,(H,18,21)/t11-,15-/m0/s1