[(2S)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl] (2R,3R)-3-azanyl-2-methyl-hexanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl] (2R,3R)-3-azanyl-2-methyl-hexanoate Openeye Name: [(1S)-2-benzyloxy-1-methyl-2-oxo-ethyl] (2R,3R)-3-amino-2-methyl-hexanoate CAS Name: (2R,3R)-3-amino-2-methylhexanoic acid [(2S)-1-oxo-1-phenylmethoxypropan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-phenylmethoxypropan-2-yl] (2R,3R)-3-amino-2-methylhexanoate Traditional Name: (2R,3R)-3-amino-2-methyl-hexanoic acid [(1S)-2-benzoxy-2-keto-1-methyl-ethyl] ester Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C)C(=O)OC(C)C(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

CCC[C@H]([C@@H](C)C(=O)O[C@@H](C)C(=O)OCC1=CC=CC=C1)N

InChI

InChI=1S/C17H25NO4/c1-4-8-15(18)12(2)16(19)22-13(3)17(20)21-11-14-9-6-5-7-10-14/h5-7,9-10,12-13,15H,4,8,11,18H2,1-3H3/t12-,13+,15-/m1/s1