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

Systemtic Name: (6S)-6-[(6S)-2,2-dimethyl-6-phenoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-dodecyl-3-(3-ethanoylphenyl)-1,3-diazinane-2,4-dione Openeye Name: (6S)-3-(3-acetylphenyl)-6-[(6S)-2,2-dimethyl-6-phenoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-dodecyl-hexahydropyrimidine-2,4-dione CAS Name: (6S)-3-(3-acetylphenyl)-6-[(6S)-2,2-dimethyl-6-phenoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-dodecyl-1,3-diazinane-2,4-dione IUPAC Name: (6S)-3-(3-acetylphenyl)-6-[(6S)-2,2-dimethyl-6-phenoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-dodecyl-1,3-diazinane-2,4-dione Traditional Name: (6S)-3-(3-acetylphenyl)-6-[(6S)-2,2-dimethyl-6-phenoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-lauryl-5,6-dihydrouracil Formula: C37H50N2O7 MolecularWeight: 634.8021

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C(CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)C)C3C(C4C(O3)OC(O4)(C)C)OC5=CC=CC=C5

Isomeric SMILES

CCCCCCCCCCCCN1[C@@H](CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)C)C3[C@@H](C4C(O3)OC(O4)(C)C)OC5=CC=CC=C5

InChI

InChI=1S/C37H50N2O7/c1-5-6-7-8-9-10-11-12-13-17-23-38-30(25-31(41)39(36(38)42)28-20-18-19-27(24-28)26(2)40)32-33(43-29-21-15-14-16-22-29)34-35(44-32)46-37(3,4)45-34/h14-16,18-22,24,30,32-35H,5-13,17,23,25H2,1-4H3/t30-,32?,33-,34?,35?/m0/s1