[(2S,3R,6R)-4-azido-6-[[(2S)-6-methoxy-3,3,12-trimethyl-7-oxidanylidene-1,2-dihydropyrano[2,3-c]acridin-2-yl]oxy]-2-methyl-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,6R)-4-azido-6-[[(2S)-6-methoxy-3,3,12-trimethyl-7-oxidanylidene-1,2-dihydropyrano[2,3-c]acridin-2-yl]oxy]-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,6R)-4-azido-6-[[(2S)-6-methoxy-3,3,12-trimethyl-7-oxo-1,2-dihydropyrano[2,3-c]acridin-2-yl]oxy]-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,6R)-4-azido-6-[[(2S)-6-methoxy-3,3,12-trimethyl-7-oxo-1,2-dihydropyrano[2,3-c]acridin-2-yl]oxy]-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3R,6R)-4-azido-6-[[(2S)-6-methoxy-3,3,12-trimethyl-7-oxo-1,2-dihydropyrano[2,3-c]acridin-2-yl]oxy]-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,6R)-4-azido-6-[[(2S)-7-keto-6-methoxy-3,3,12-trimethyl-1,2-dihydropyran[2,3-c]acridin-2-yl]oxy]-2-methyl-tetrahydropyran-3-yl] ester Formula: C28H32N4O7 MolecularWeight: 536.57628

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2CC3=C4C(=C(C=C3OC2(C)C)OC)C(=O)C5=CC=CC=C5N4C)N=[N+]=[N-])OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H](C(C[C@H](O1)O[C@H]2CC3=C4C(=C(C=C3OC2(C)C)OC)C(=O)C5=CC=CC=C5N4C)N=[N+]=[N-])OC(=O)C

InChI

InChI=1S/C28H32N4O7/c1-14-27(37-15(2)33)18(30-31-29)12-23(36-14)38-22-11-17-20(39-28(22,3)4)13-21(35-6)24-25(17)32(5)19-10-8-7-9-16(19)26(24)34/h7-10,13-14,18,22-23,27H,11-12H2,1-6H3/t14-,18?,22-,23+,27-/m0/s1