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[(3aR,4R,6R,6aR)-4-[3-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

[(3aR,4R,6R,6aR)-4-[3-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name:[(3aR,4R,6R,6aR)-4-[3-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
Openeye Name:[(3aR,4R,6R,6aR)-4-[3-[(4-methoxyphenyl)methyl]-2,4-dioxo-pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 5-(tert-butoxycarbonylamino)pentanoate
CAS Name:5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid [(3aR,4R,6R,6aR)-4-[3-[(4-methoxyphenyl)methyl]-2,4-dioxo-1-pyrimidinyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl ester
IUPAC Name:[(3aR,4R,6R,6aR)-4-[3-[(4-methoxyphenyl)methyl]-2,4-dioxopyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
Traditional Name:5-(tert-butoxycarbonylamino)valeric acid [(3aR,4R,6R,6aR)-4-(2,4-diketo-3-p-anisyl-pyrimidin-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl ester
Formula: C30H41N3O10
MolecularWeight: 603.66064
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(OC(C2O1)N3C=CC(=O)N(C3=O)CC4=CC=C(C=C4)OC)COC(=O)CCCCNC(=O)OC(C)(C)C)C


Isomeric SMILES

CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C=CC(=O)N(C3=O)CC4=CC=C(C=C4)OC)COC(=O)CCCCNC(=O)OC(C)(C)C)C


InChI

InChI=1S/C30H41N3O10/c1-29(2,3)43-27(36)31-15-8-7-9-23(35)39-18-21-24-25(42-30(4,5)41-24)26(40-21)32-16-14-22(34)33(28(32)37)17-19-10-12-20(38-6)13-11-19/h10-14,16,21,24-26H,7-9,15,17-18H2,1-6H3,(H,31,36)/t21-,24-,25-,26-/m1/s1


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