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

Systemtic Name: (6S)-3-(4-chlorophenyl)-1-dodecyl-6-[(6S)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1,3-diazinane-2,4-dione Openeye Name: (6S)-3-(4-chlorophenyl)-1-dodecyl-6-[(6S)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]hexahydropyrimidine-2,4-dione CAS Name: (6S)-3-(4-chlorophenyl)-1-dodecyl-6-[(6S)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1,3-diazinane-2,4-dione IUPAC Name: (6S)-3-(4-chlorophenyl)-1-dodecyl-6-[(6S)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1,3-diazinane-2,4-dione Traditional Name: (6S)-3-(4-chlorophenyl)-1-lauryl-6-[(6S)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-5,6-dihydrouracil Formula: C30H45ClN2O6 MolecularWeight: 565.1411

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H45ClN2O6/c1-5-6-7-8-9-10-11-12-13-14-19-32-23(25-26(36-4)27-28(37-25)39-30(2,3)38-27)20-24(34)33(29(32)35)22-17-15-21(31)16-18-22/h15-18,23,25-28H,5-14,19-20H2,1-4H3/t23-,25?,26-,27?,28?/m0/s1