methyl (4aS,10bR)-2,3,5,8,9-pentamethyl-6-oxidanylidene-4,4a-dihydro-1H-phenanthridine-10b-carboxylate

Systemtic Name: methyl (4aS,10bR)-2,3,5,8,9-pentamethyl-6-oxidanylidene-4,4a-dihydro-1H-phenanthridine-10b-carboxylate Openeye Name: methyl (4aS,10bR)-2,3,5,8,9-pentamethyl-6-oxo-4,4a-dihydro-1H-phenanthridine-10b-carboxylate CAS Name: (4aS,10bR)-2,3,5,8,9-pentamethyl-6-oxo-4,4a-dihydro-1H-phenanthridine-10b-carboxylic acid methyl ester IUPAC Name: methyl (4aS,10bR)-2,3,5,8,9-pentamethyl-6-oxo-4,4a-dihydro-1H-phenanthridine-10b-carboxylate Traditional Name: (4aS,10bR)-6-keto-2,3,5,8,9-pentamethyl-4,4a-dihydro-1H-phenanthridine-10b-carboxylic acid methyl ester Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-11-7-15-16(8-12(11)2)20(19(23)24-6)10-14(4)13(3)9-17(20)21(5)18(15)22/h7-8,17H,9-10H2,1-6H3/t17-,20+/m0/s1