(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-N-(furan-2-ylmethyl)-6-methyl-heptanamide

Systemtic Name: (3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-N-(furan-2-ylmethyl)-6-methyl-heptanamide Openeye Name: (3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-(2-furylmethyl)-6-methyl-heptanamide CAS Name: (3R)-3-[(4S)-2,2-dimethyl-4-oxanyl]-N-(2-furanylmethyl)-6-methylheptanamide IUPAC Name: (3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-N-(furan-2-ylmethyl)-6-methylheptanamide Traditional Name: (3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-(2-furfuryl)-6-methyl-enanthamide Formula: C20H33NO3 MolecularWeight: 335.48092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC(=O)NCC1=CC=CO1)C2CCOC(C2)(C)C

Isomeric SMILES

CC(C)CC[C@H](CC(=O)NCC1=CC=CO1)[C@H]2CCOC(C2)(C)C

InChI

InChI=1S/C20H33NO3/c1-15(2)7-8-16(17-9-11-24-20(3,4)13-17)12-19(22)21-14-18-6-5-10-23-18/h5-6,10,15-17H,7-9,11-14H2,1-4H3,(H,21,22)/t16-,17+/m1/s1