[(4R,6R)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl carbamate

Systemtic Name: [(4R,6R)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl carbamate Openeye Name: [(4R,6R)-4-(2,4-dioxopyrimidin-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl carbamate CAS Name: carbamic acid [(4R,6R)-4-(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: [(4R,6R)-4-(2,4-dioxopyrimidin-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl carbamate Traditional Name: carbamic acid [(4R,6R)-4-(2,4-diketopyrimidin-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl ester Formula: C13H17N3O7 MolecularWeight: 327.28998

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(OC(C2O1)N3C=CC(=O)NC3=O)COC(=O)N)C

Isomeric SMILES

CC1(OC2[C@H](O[C@H](C2O1)N3C=CC(=O)NC3=O)COC(=O)N)C

InChI

InChI=1S/C13H17N3O7/c1-13(2)22-8-6(5-20-11(14)18)21-10(9(8)23-13)16-4-3-7(17)15-12(16)19/h3-4,6,8-10H,5H2,1-2H3,(H2,14,18)(H,15,17,19)/t6-,8?,9?,10-/m1/s1