[3-ethenyl-3,4a,7,7,10a-pentamethyl-10,10b-bis(oxidanyl)-1-oxidanylidene-5,8,9,10-tetrahydro-2H-benzo[f]chromen-5-yl] 2-(2-azanyl-2,6-dimethyl-morpholin-4-yl)ethanoate

Systemtic Name: [3-ethenyl-3,4a,7,7,10a-pentamethyl-10,10b-bis(oxidanyl)-1-oxidanylidene-5,8,9,10-tetrahydro-2H-benzo[f]chromen-5-yl] 2-(2-azanyl-2,6-dimethyl-morpholin-4-yl)ethanoate Openeye Name: (10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,8,9,10-tetrahydro-2H-benzo[f]chromen-5-yl) 2-(2-amino-2,6-dimethyl-morpholin-4-yl)acetate CAS Name: 2-(2-amino-2,6-dimethyl-4-morpholinyl)acetic acid (3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,8,9,10-tetrahydro-2H-benzo[f][1]benzopyran-5-yl) ester IUPAC Name: (3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,8,9,10-tetrahydro-2H-benzo[f]chromen-5-yl) 2-(2-amino-2,6-dimethylmorpholin-4-yl)acetate Traditional Name: 2-(2-amino-2,6-dimethyl-morpholino)acetic acid (10,10b-dihydroxy-1-keto-3,4a,7,7,10a-pentamethyl-3-vinyl-5,8,9,10-tetrahydro-2H-benzo[f]chromen-5-yl) ester Formula: C28H44N2O7 MolecularWeight: 520.65816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)(C)N)CC(=O)OC2C=C3C(CCC(C3(C4(C2(OC(CC4=O)(C)C=C)C)O)C)O)(C)C

Isomeric SMILES

CC1CN(CC(O1)(C)N)CC(=O)OC2C=C3C(CCC(C3(C4(C2(OC(CC4=O)(C)C=C)C)O)C)O)(C)C

InChI

InChI=1S/C28H44N2O7/c1-9-24(5)13-20(32)28(34)26(7)18(23(3,4)11-10-19(26)31)12-21(27(28,8)37-24)35-22(33)15-30-14-17(2)36-25(6,29)16-30/h9,12,17,19,21,31,34H,1,10-11,13-16,29H2,2-8H3