ethyl (2R,3S)-4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-butanoate

Systemtic Name: ethyl (2R,3S)-4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-butanoate Openeye Name: ethyl (2R,3S)-3-(tert-butoxycarbonylamino)-4-cyclohexyl-2-hydroxy-butanoate CAS Name: (2R,3S)-4-cyclohexyl-2-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-4-cyclohexyl-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: (2R,3S)-3-(tert-butoxycarbonylamino)-4-cyclohexyl-2-hydroxy-butyric acid ethyl ester Formula: C17H31NO5 MolecularWeight: 329.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CC1CCCCC1)NC(=O)OC(C)(C)C)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](CC1CCCCC1)NC(=O)OC(C)(C)C)O

InChI

InChI=1S/C17H31NO5/c1-5-22-15(20)14(19)13(11-12-9-7-6-8-10-12)18-16(21)23-17(2,3)4/h12-14,19H,5-11H2,1-4H3,(H,18,21)/t13-,14+/m0/s1