methyl (6aS,10aS)-2,3,5,8,9-pentamethyl-6-oxidanylidene-7,10-dihydro-6aH-phenanthridine-10a-carboxylate

Systemtic Name: methyl (6aS,10aS)-2,3,5,8,9-pentamethyl-6-oxidanylidene-7,10-dihydro-6aH-phenanthridine-10a-carboxylate Openeye Name: methyl (6aS,10aS)-2,3,5,8,9-pentamethyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carboxylate CAS Name: (6aS,10aS)-2,3,5,8,9-pentamethyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carboxylic acid methyl ester IUPAC Name: methyl (6aS,10aS)-2,3,5,8,9-pentamethyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carboxylate Traditional Name: (6aS,10aS)-6-keto-2,3,5,8,9-pentamethyl-7,10-dihydro-6aH-phenanthridine-10a-carboxylic acid methyl ester Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C(=O)N(C3=CC(=C(C=C32)C)C)C)C(=O)OC)C

Isomeric SMILES

CC1=C(C[C@@]2([C@H](C1)C(=O)N(C3=CC(=C(C=C32)C)C)C)C(=O)OC)C

InChI

InChI=1S/C20H25NO3/c1-11-7-15-17(9-13(11)3)21(5)18(22)16-8-12(2)14(4)10-20(15,16)19(23)24-6/h7,9,16H,8,10H2,1-6H3/t16-,20-/m1/s1