(4bS,9S,9aS)-7-methoxy-9a-methyl-6-oxidanylidene-N-prop-2-ynyl-4b,5,9,10-tetrahydrobenzo[a]azulene-9-carboxamide

Systemtic Name: (4bS,9S,9aS)-7-methoxy-9a-methyl-6-oxidanylidene-N-prop-2-ynyl-4b,5,9,10-tetrahydrobenzo[a]azulene-9-carboxamide Openeye Name: (4bS,9S,9aS)-7-methoxy-9a-methyl-6-oxo-N-prop-2-ynyl-4b,5,9,10-tetrahydrobenzo[a]azulene-9-carboxamide CAS Name: (4bS,9S,9aS)-7-methoxy-9a-methyl-6-oxo-N-prop-2-ynyl-4b,5,9,10-tetrahydrobenzo[a]azulene-9-carboxamide IUPAC Name: (4bS,9S,9aS)-7-methoxy-9a-methyl-6-oxo-N-prop-2-ynyl-4b,5,9,10-tetrahydrobenzo[a]azulene-9-carboxamide Traditional Name: (4bS,9S,9aS)-6-keto-7-methoxy-9a-methyl-N-propargyl-4b,5,9,10-tetrahydrobenz[a]azulene-9-carboxamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=CC=CC=C3C1CC(=O)C(=CC2C(=O)NCC#C)OC

Isomeric SMILES

C[C@]12CC3=CC=CC=C3[C@H]1CC(=O)C(=C[C@@H]2C(=O)NCC#C)OC

InChI

InChI=1S/C20H21NO3/c1-4-9-21-19(23)16-11-18(24-3)17(22)10-15-14-8-6-5-7-13(14)12-20(15,16)2/h1,5-8,11,15-16H,9-10,12H2,2-3H3,(H,21,23)/t15-,16-,20+/m1/s1