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

Systemtic Name: (6S)-1-cyclopropyl-6-[(6S)-2,2-dimethyl-6-phenoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-(3-ethanoylphenyl)-1,3-diazinane-2,4-dione Openeye Name: (6S)-3-(3-acetylphenyl)-1-cyclopropyl-6-[(6S)-2,2-dimethyl-6-phenoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]hexahydropyrimidine-2,4-dione CAS Name: (6S)-3-(3-acetylphenyl)-1-cyclopropyl-6-[(6S)-2,2-dimethyl-6-phenoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1,3-diazinane-2,4-dione IUPAC Name: (6S)-3-(3-acetylphenyl)-1-cyclopropyl-6-[(6S)-2,2-dimethyl-6-phenoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1,3-diazinane-2,4-dione Traditional Name: (6S)-3-(3-acetylphenyl)-1-cyclopropyl-6-[(6S)-2,2-dimethyl-6-phenoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-5,6-dihydrouracil Formula: C28H30N2O7 MolecularWeight: 506.547

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C(=O)CC(N(C2=O)C3CC3)C4C(C5C(O4)OC(O5)(C)C)OC6=CC=CC=C6

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=O)C[C@H](N(C2=O)C3CC3)C4[C@@H](C5C(O4)OC(O5)(C)C)OC6=CC=CC=C6

InChI

InChI=1S/C28H30N2O7/c1-16(31)17-8-7-9-19(14-17)30-22(32)15-21(29(27(30)33)18-12-13-18)23-24(34-20-10-5-4-6-11-20)25-26(35-23)37-28(2,3)36-25/h4-11,14,18,21,23-26H,12-13,15H2,1-3H3/t21-,23?,24-,25?,26?/m0/s1