N-[(1S,3aR,4R,6aR,9bS)-1,4,7-trimethyl-6-(2-methylprop-1-enyl)-2,3,3a,4,6a,7,8,9,9a,9b-decahydrophenalen-1-yl]methanamide

Systemtic Name: N-[(1S,3aR,4R,6aR,9bS)-1,4,7-trimethyl-6-(2-methylprop-1-enyl)-2,3,3a,4,6a,7,8,9,9a,9b-decahydrophenalen-1-yl]methanamide Openeye Name: N-[(1S,3aR,4R,6aR,9bS)-1,4,7-trimethyl-6-(2-methylprop-1-enyl)-2,3,3a,4,6a,7,8,9,9a,9b-decahydrophenalen-1-yl]formamide CAS Name: N-[(1S,3aR,4R,6aR,9bS)-1,4,7-trimethyl-6-(2-methylprop-1-enyl)-2,3,3a,4,6a,7,8,9,9a,9b-decahydrophenalen-1-yl]formamide IUPAC Name: N-[(1S,3aR,4R,6aR,9bS)-1,4,7-trimethyl-6-(2-methylprop-1-enyl)-2,3,3a,4,6a,7,8,9,9a,9b-decahydrophenalen-1-yl]formamide Traditional Name: N-[(1S,3aR,4R,6aR,9bS)-1,4,7-trimethyl-6-(2-methylprop-1-enyl)-2,3,3a,4,6a,7,8,9,9a,9b-decahydrophenalen-1-yl]formamide Formula: C21H33NO MolecularWeight: 315.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C3C1C(=CC(C3CCC2(C)NC=O)C)C=C(C)C

Isomeric SMILES

C[C@H]1C=C([C@H]2[C@@H]3[C@@H]1CC[C@](C3CCC2C)(C)NC=O)C=C(C)C

InChI

InChI=1S/C21H33NO/c1-13(2)10-16-11-15(4)17-8-9-21(5,22-12-23)18-7-6-14(3)19(16)20(17)18/h10-12,14-15,17-20H,6-9H2,1-5H3,(H,22,23)/t14?,15-,17+,18?,19-,20+,21-/m0/s1