N-[(1R,4R,4aS,8aR)-1,6-dimethyl-4-(2-prop-1-en-2-yl-3,6-dihydro-2H-pyran-5-yl)-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-yl]methanamide

Systemtic Name: N-[(1R,4R,4aS,8aR)-1,6-dimethyl-4-(2-prop-1-en-2-yl-3,6-dihydro-2H-pyran-5-yl)-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-yl]methanamide Openeye Name: N-[(1R,4R,4aS,8aR)-4-(2-isopropenyl-3,6-dihydro-2H-pyran-5-yl)-1,6-dimethyl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-yl]formamide CAS Name: N-[(1R,4R,4aS,8aR)-1,6-dimethyl-4-[2-(1-methylethenyl)-3,6-dihydro-2H-pyran-5-yl]-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-yl]formamide IUPAC Name: N-[(1R,4R,4aS,8aR)-1,6-dimethyl-4-(2-prop-1-en-2-yl-3,6-dihydro-2H-pyran-5-yl)-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-yl]formamide Traditional Name: N-[(1R,4R,4aS,8aR)-4-(2-isopropenyl-3,6-dihydro-2H-pyran-5-yl)-1,6-dimethyl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-yl]formamide Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CCC(C2CC1)(C)NC=O)C3=CCC(OC3)C(=C)C

Isomeric SMILES

CC1=C[C@H]2[C@@H](CC[C@@]([C@@H]2CC1)(C)NC=O)C3=CCC(OC3)C(=C)C

InChI

InChI=1S/C21H31NO2/c1-14(2)20-8-6-16(12-24-20)17-9-10-21(4,22-13-23)19-7-5-15(3)11-18(17)19/h6,11,13,17-20H,1,5,7-10,12H2,2-4H3,(H,22,23)/t17-,18-,19+,20?,21+/m0/s1