ethyl 4-(2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-butanoate

Systemtic Name: ethyl 4-(2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-butanoate Openeye Name: ethyl 4-(tert-butoxycarbonylamino)-3-hydroxy-4-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)butanoate CAS Name: 3-hydroxy-4-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 3-hydroxy-4-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: 4-(tert-butoxycarbonylamino)-3-hydroxy-4-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)butyric acid ethyl ester Formula: C18H31NO9 MolecularWeight: 405.44004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(C1C(C2C(O1)OC(O2)(C)C)O)NC(=O)OC(C)(C)C)O

Isomeric SMILES

CCOC(=O)CC(C(C1C(C2C(O1)OC(O2)(C)C)O)NC(=O)OC(C)(C)C)O

InChI

InChI=1S/C18H31NO9/c1-7-24-10(21)8-9(20)11(19-16(23)28-17(2,3)4)13-12(22)14-15(25-13)27-18(5,6)26-14/h9,11-15,20,22H,7-8H2,1-6H3,(H,19,23)