Name: compound

IUPAC: benzyl N-[(2R,3S)-2-hydroxy-5,5-dimethylhexan-3-yl]carbamate

SMILES: C[C@@H](O)[C@H](CC(C)(C)C)NC(=O)OCc1ccccc1

Canonical SMILES: CC(C(CC(C)(C)C)NC(=O)OCC1=CC=CC=C1)O

Molecular formula: C16H25NO3

Molecular weight: 279.37

InChIKey: MHZKVHDJTZXOJF-OCCSQVGLSA-N

InChI:

InChI=1S/C16H25NO3/c1-12(18)14(10-16(2,3)4)17-15(19)20-11-13-8-6-5-7-9-13/h5-9,12,14,18H,10-11H2,1-4H3,(H,17,19)/t12-,14+/m1/s1

Synonyms

SCHEMBL3289962MHZKVHDJTZXOJF-OCCSQVGLSA-N(2r,3s)-3-benzyloxycarbonylamino-5,5-dimethyl-2-hydroxyhexane