4-azanyl-1-[(2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-azanyl-1-[(2R,3R,4R,5R)-3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-azanyl-1-[(2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-azanyl-1-[(2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-azanyl-1-[(2R,3R,4R,5R)-3,4-dibenzoxy-5-(benzoxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C30H31N3O5 MolecularWeight: 517.564198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(O2)N3C=CC(=NC3=O)N)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@H]([C@@H](O2)[15N]3C=CC(=[15N]C3=[17O])[15NH2])OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O5/c31-26-16-17-33(30(34)32-26)29-28(37-20-24-14-8-3-9-15-24)27(36-19-23-12-6-2-7-13-23)25(38-29)21-35-18-22-10-4-1-5-11-22/h1-17,25,27-29H,18-21H2,(H2,31,32,34)/t25-,27-,28-,29-/m1/s1/i31+1,32+1,33+1,34+1