[3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10,10b-tris(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] N-azanyl-N-methyl-carbamate

Systemtic Name: [3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10,10b-tris(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] N-azanyl-N-methyl-carbamate Openeye Name: (6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl) N-amino-N-methyl-carbamate CAS Name: N-amino-N-methylcarbamic acid (3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f][1]benzopyran-5-yl) ester IUPAC Name: (3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl) N-amino-N-methylcarbamate Traditional Name: N-amino-N-methyl-carbamic acid (6,10,10b-trihydroxy-1-keto-3,4a,7,7,10a-pentamethyl-3-vinyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl) ester Formula: C22H36N2O7 MolecularWeight: 440.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2(C1C(C(C3(C2(C(=O)CC(O3)(C)C=C)O)C)OC(=O)N(C)N)O)C)O)C

Isomeric SMILES

CC1(CCC(C2(C1C(C(C3(C2(C(=O)CC(O3)(C)C=C)O)C)OC(=O)N(C)N)O)C)O)C

InChI

InChI=1S/C22H36N2O7/c1-8-19(4)11-13(26)22(29)20(5)12(25)9-10-18(2,3)15(20)14(27)16(21(22,6)31-19)30-17(28)24(7)23/h8,12,14-16,25,27,29H,1,9-11,23H2,2-7H3