[[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]oxycarbonylamino] 2-(methylamino)ethanoate

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]oxycarbonylamino] 2-(methylamino)ethanoate 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)oxycarbonylamino] 2-(methylamino)acetate CAS Name: 2-(methylamino)acetic 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)oxy-oxomethyl]amino] 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)oxycarbonylamino] 2-(methylamino)acetate Traditional Name: 2-(methylamino)acetic 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)oxycarbonylamino] ester Formula: C24H38N2O9 MolecularWeight: 498.56652

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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)NOC(=O)CNC)O)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H38N2O9/c1-8-21(4)11-14(28)24(32)22(5)13(27)9-10-20(2,3)17(22)16(30)18(23(24,6)35-21)33-19(31)26-34-15(29)12-25-7/h8,13,16-18,25,27,30,32H,1,9-12H2,2-7H3,(H,26,31)