6-methyl-N-[[(4R)-3-methyl-1-oxidanylidene-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f][2]benzofuran-4-yl]methyl]pyridine-2-carboxamide

Systemtic Name: 6-methyl-N-[[(4R)-3-methyl-1-oxidanylidene-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f][2]benzofuran-4-yl]methyl]pyridine-2-carboxamide Openeye Name: 6-methyl-N-[[(4R)-3-methyl-1-oxo-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f]isobenzofuran-4-yl]methyl]pyridine-2-carboxamide CAS Name: 6-methyl-N-[[(4R)-3-methyl-1-oxo-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f]isobenzofuran-4-yl]methyl]-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-[[(4R)-3-methyl-1-oxo-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f][2]benzofuran-4-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[(4R)-1-keto-3-methyl-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benz[f]isobenzofuran-4-yl]methyl]-6-methyl-picolinamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CC3CCCCC3C2CNC(=O)C4=NC(=CC=C4)C)C(=O)O1

Isomeric SMILES

CC1C2[C@@H](C3CCCCC3CC2C(=O)O1)CNC(=O)C4=NC(=CC=C4)C

InChI

InChI=1S/C21H28N2O3/c1-12-6-5-9-18(23-12)20(24)22-11-17-15-8-4-3-7-14(15)10-16-19(17)13(2)26-21(16)25/h5-6,9,13-17,19H,3-4,7-8,10-11H2,1-2H3,(H,22,24)/t13?,14?,15?,16?,17-,19?/m1/s1