[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-propanoyl-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-propanoyl-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-propanoyl-carbamate CAS Name: N-amino-N-(1-oxopropyl)carbamic 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-propanoylcarbamate Traditional Name: N-amino-N-propionyl-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: C24H38N2O8 MolecularWeight: 482.56712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O)N

Isomeric SMILES

CCC(=O)N(C(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O)N

InChI

InChI=1S/C24H38N2O8/c1-8-15(29)26(25)19(31)33-18-16(30)17-20(3,4)11-10-13(27)22(17,6)24(32)14(28)12-21(5,9-2)34-23(18,24)7/h9,13,16-18,27,30,32H,2,8,10-12,25H2,1,3-7H3