methyl (6aS,10R,10aS)-10-acetyloxy-5-methyl-6-oxidanylidene-7,10-dihydro-6aH-phenanthridine-10a-carboxylate

Systemtic Name: methyl (6aS,10R,10aS)-10-acetyloxy-5-methyl-6-oxidanylidene-7,10-dihydro-6aH-phenanthridine-10a-carboxylate Openeye Name: methyl (6aS,10R,10aS)-10-acetoxy-5-methyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carboxylate CAS Name: (6aS,10R,10aS)-10-acetyloxy-5-methyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carboxylic acid methyl ester IUPAC Name: methyl (6aS,10R,10aS)-10-acetyloxy-5-methyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carboxylate Traditional Name: (6aS,10R,10aS)-10-acetoxy-6-keto-5-methyl-7,10-dihydro-6aH-phenanthridine-10a-carboxylic acid methyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCC2C1(C3=CC=CC=C3N(C2=O)C)C(=O)OC

Isomeric SMILES

CC(=O)O[C@@H]1C=CC[C@H]2[C@@]1(C3=CC=CC=C3N(C2=O)C)C(=O)OC

InChI

InChI=1S/C18H19NO5/c1-11(20)24-15-10-6-8-13-16(21)19(2)14-9-5-4-7-12(14)18(13,15)17(22)23-3/h4-7,9-10,13,15H,8H2,1-3H3/t13-,15-,18-/m1/s1