5-methyl-1-[(1S,2S,4S,5R)-4-[(2-methylpropan-2-yl)oxy]-5-(phenylmethoxymethyl)-2-bicyclo[3.1.0]hexanyl]-3-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(1S,2S,4S,5R)-4-[(2-methylpropan-2-yl)oxy]-5-(phenylmethoxymethyl)-2-bicyclo[3.1.0]hexanyl]-3-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 3-benzoyl-1-[(1S,2S,4S,5R)-5-(benzyloxymethyl)-4-tert-butoxy-2-bicyclo[3.1.0]hexanyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 3-benzoyl-5-methyl-1-[(1S,2S,4S,5R)-4-[(2-methylpropan-2-yl)oxy]-5-(phenylmethoxymethyl)-2-bicyclo[3.1.0]hexanyl]pyrimidine-2,4-dione IUPAC Name: 3-benzoyl-5-methyl-1-[(1S,2S,4S,5R)-4-[(2-methylpropan-2-yl)oxy]-5-(phenylmethoxymethyl)-2-bicyclo[3.1.0]hexanyl]pyrimidine-2,4-dione Traditional Name: 1-[(1S,2S,4S,5R)-5-(benzoxymethyl)-4-tert-butoxy-2-bicyclo[3.1.0]hexanyl]-3-benzoyl-5-methyl-pyrimidine-2,4-quinone Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)C3CC(C4(C3C4)COCC5=CC=CC=C5)OC(C)(C)C

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)[C@H]3C[C@@H]([C@]4([C@@H]3C4)COCC5=CC=CC=C5)OC(C)(C)C

InChI

InChI=1S/C30H34N2O5/c1-20-17-31(28(35)32(26(20)33)27(34)22-13-9-6-10-14-22)24-15-25(37-29(2,3)4)30(16-23(24)30)19-36-18-21-11-7-5-8-12-21/h5-14,17,23-25H,15-16,18-19H2,1-4H3/t23-,24+,25+,30+/m1/s1