Name: (S)-3-t-butoxycarbonylamino-(R)-2-hydroxy-4-cyclohexylbutyric acid methyl ester
IUPAC: methyl (2R,3S)-4-cyclohexyl-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
SMILES:
COC(=O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)OC(C)(C)CCanonical SMILES:
CC(C)(C)OC(=O)NC(CC1CCCCC1)C(C(=O)OC)OSummenformel: C16H29NO5
Molare Masse: 315.40
InChIKey: PTQHZRAWTDXGKY-QWHCGFSZSA-N
InChI:
PubChem CID: 11809228 →InChI=1S/C16H29NO5/c1-16(2,3)22-15(20)17-12(13(18)14(19)21-4)10-11-8-6-5-7-9-11/h11-13,18H,5-10H2,1-4H3,(H,17,20)/t12-,13+/m0/s1Synonyme
SCHEMBL8621724PTQHZRAWTDXGKY-QWHCGFSZSA-N(S)-3-t-butoxycarbonylamino-(R)-2-hydroxy-4-cyclohexylbutyric acid methyl ester