(3aR,4R,6S,6aS)-N-(2-azanyl-5-nitroso-6-phenylmethoxy-pyrimidin-4-yl)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide

Systemtic Name: (3aR,4R,6S,6aS)-N-(2-azanyl-5-nitroso-6-phenylmethoxy-pyrimidin-4-yl)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide Openeye Name: (3aR,4R,6S,6aS)-N-(2-amino-6-benzyloxy-5-nitroso-pyrimidin-4-yl)-4-benzyloxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide CAS Name: (3aR,4R,6S,6aS)-N-(2-amino-5-nitroso-6-phenylmethoxy-4-pyrimidinyl)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide IUPAC Name: (3aR,4R,6S,6aS)-N-(2-amino-5-nitroso-6-phenylmethoxypyrimidin-4-yl)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide Traditional Name: (3aR,4R,6S,6aS)-N-(2-amino-6-benzoxy-5-nitroso-pyrimidin-4-yl)-4-benzoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide Formula: C26H27N5O7 MolecularWeight: 521.52188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(O1)C(OC2C(=O)NC3=C(C(=NC(=N3)N)OCC4=CC=CC=C4)N=O)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1(O[C@H]2[C@@H](O1)[C@@H](O[C@@H]2C(=O)NC3=C(C(=NC(=N3)N)OCC4=CC=CC=C4)N=O)OCC5=CC=CC=C5)C

InChI

InChI=1S/C26H27N5O7/c1-26(2)37-18-19(36-24(20(18)38-26)35-14-16-11-7-4-8-12-16)22(32)28-21-17(31-33)23(30-25(27)29-21)34-13-15-9-5-3-6-10-15/h3-12,18-20,24H,13-14H2,1-2H3,(H3,27,28,29,30,32)/t18-,19+,20-,24-/m1/s1