1-[(1S,3R,4R)-3-azido-4-[(triphenylmethyl)oxymethyl]cyclopentyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1S,3R,4R)-3-azido-4-[(triphenylmethyl)oxymethyl]cyclopentyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1S,3R,4R)-3-azido-4-(trityloxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1S,3R,4R)-3-azido-4-[(triphenylmethyl)oxymethyl]cyclopentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1S,3R,4R)-3-azido-4-(trityloxymethyl)cyclopentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1S,3R,4R)-3-azido-4-(trityloxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-quinone Formula: C30H29N5O3 MolecularWeight: 507.58296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(C2)N=[N+]=[N-])COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@H]([C@@H](C2)N=[N+]=[N-])COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H29N5O3/c1-21-19-35(29(37)32-28(21)36)26-17-22(27(18-26)33-34-31)20-38-30(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-16,19,22,26-27H,17-18,20H2,1H3,(H,32,36,37)/t22-,26-,27+/m0/s1