tert-butyl N-[(1S,4R)-4-(7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]-N-oxidanyl-carbamate

Systemtic Name: tert-butyl N-[(1S,4R)-4-(7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]-N-oxidanyl-carbamate Openeye Name: tert-butyl N-[(1S,4R)-4-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]-N-hydroxy-carbamate CAS Name: N-[(1S,4R)-4-(7-amino-3-triazolo[4,5-d]pyrimidinyl)-1-cyclopent-2-enyl]-N-hydroxycarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S,4R)-4-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]-N-hydroxycarbamate Traditional Name: N-[(1S,4R)-4-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]-N-hydroxy-carbamic acid tert-butyl ester Formula: C14H19N7O3 MolecularWeight: 333.34576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C1CC(C=C1)N2C3=C(C(=NC=N3)N)N=N2)O

Isomeric SMILES

CC(C)(C)OC(=O)N([C@H]1C[C@H](C=C1)N2C3=C(C(=NC=N3)N)N=N2)O

InChI

InChI=1S/C14H19N7O3/c1-14(2,3)24-13(22)21(23)9-5-4-8(6-9)20-12-10(18-19-20)11(15)16-7-17-12/h4-5,7-9,23H,6H2,1-3H3,(H2,15,16,17)/t8-,9+/m0/s1