ethyl (4aS,7aR)-2-methyl-1-oxidanylidene-3-phenyl-5,7a-dihydro-4aH-cyclopenta[c]pyridine-4-carboxylate

Systemtic Name: ethyl (4aS,7aR)-2-methyl-1-oxidanylidene-3-phenyl-5,7a-dihydro-4aH-cyclopenta[c]pyridine-4-carboxylate Openeye Name: ethyl (4aS,7aR)-2-methyl-1-oxo-3-phenyl-5,7a-dihydro-4aH-cyclopenta[c]pyridine-4-carboxylate CAS Name: (4aS,7aR)-2-methyl-1-oxo-3-phenyl-5,7a-dihydro-4aH-cyclopenta[c]pyridine-4-carboxylic acid ethyl ester IUPAC Name: ethyl (4aS,7aR)-2-methyl-1-oxo-3-phenyl-5,7a-dihydro-4aH-cyclopenta[c]pyridine-4-carboxylate Traditional Name: (4aS,7aR)-1-keto-2-methyl-3-phenyl-5,7a-dihydro-4aH-2-pyrindine-4-carboxylic acid ethyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C2C1CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)[C@H]2[C@@H]1CC=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c1-3-22-18(21)15-13-10-7-11-14(13)17(20)19(2)16(15)12-8-5-4-6-9-12/h4-9,11,13-14H,3,10H2,1-2H3/t13-,14+/m0/s1