(2R,3S)-4-cyclohexyl-2-(1-ethoxyethoxy)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

Systemtic Name: (2R,3S)-4-cyclohexyl-2-(1-ethoxyethoxy)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid Openeye Name: (2R,3S)-3-(tert-butoxycarbonylamino)-4-cyclohexyl-2-(1-ethoxyethoxy)butanoic acid CAS Name: (2R,3S)-4-cyclohexyl-2-(1-ethoxyethoxy)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid IUPAC Name: (2R,3S)-4-cyclohexyl-2-(1-ethoxyethoxy)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid Traditional Name: (2R,3S)-3-(tert-butoxycarbonylamino)-4-cyclohexyl-2-(1-ethoxyethoxy)butyric acid Formula: C19H35NO6 MolecularWeight: 373.4843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35NO6/c1-6-24-13(2)25-16(17(21)22)15(12-14-10-8-7-9-11-14)20-18(23)26-19(3,4)5/h13-16H,6-12H2,1-5H3,(H,20,23)(H,21,22)/t13?,15-,16+/m0/s1