(6S)-1-butyl-6-[(6S)-2,2-dimethyl-6-phenoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-(4-fluorophenyl)-1,3-diazinane-2,4-dione

Systemtic Name: (6S)-1-butyl-6-[(6S)-2,2-dimethyl-6-phenoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-(4-fluorophenyl)-1,3-diazinane-2,4-dione Openeye Name: (6S)-1-butyl-6-[(6S)-2,2-dimethyl-6-phenoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-(4-fluorophenyl)hexahydropyrimidine-2,4-dione CAS Name: (6S)-1-butyl-6-[(6S)-2,2-dimethyl-6-phenoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-(4-fluorophenyl)-1,3-diazinane-2,4-dione IUPAC Name: (6S)-1-butyl-6-[(6S)-2,2-dimethyl-6-phenoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-(4-fluorophenyl)-1,3-diazinane-2,4-dione Traditional Name: (6S)-1-butyl-6-[(6S)-2,2-dimethyl-6-phenoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-(4-fluorophenyl)-5,6-dihydrouracil Formula: C27H31FN2O6 MolecularWeight: 498.543243

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(CC(=O)N(C1=O)C2=CC=C(C=C2)F)C3C(C4C(O3)OC(O4)(C)C)OC5=CC=CC=C5

Isomeric SMILES

CCCCN1[C@@H](CC(=O)N(C1=O)C2=CC=C(C=C2)F)C3[C@@H](C4C(O3)OC(O4)(C)C)OC5=CC=CC=C5

InChI

InChI=1S/C27H31FN2O6/c1-4-5-15-29-20(16-21(31)30(26(29)32)18-13-11-17(28)12-14-18)22-23(33-19-9-7-6-8-10-19)24-25(34-22)36-27(2,3)35-24/h6-14,20,22-25H,4-5,15-16H2,1-3H3/t20-,22?,23-,24?,25?/m0/s1