(3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-6-methyl-heptanamide

Systemtic Name: (3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-6-methyl-heptanamide Openeye Name: (3S)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-6-methyl-heptanamide CAS Name: (3S)-3-[(4S)-2,2-dimethyl-4-oxanyl]-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-6-methylheptanamide IUPAC Name: (3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-6-methylheptanamide Traditional Name: (3S)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-(4-isopropoxy-3-methoxy-benzyl)-6-methyl-enanthamide Formula: C26H43NO4 MolecularWeight: 433.62392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC(=O)NCC1=CC(=C(C=C1)OC(C)C)OC)C2CCOC(C2)(C)C

Isomeric SMILES

CC(C)CC[C@@H](CC(=O)NCC1=CC(=C(C=C1)OC(C)C)OC)[C@H]2CCOC(C2)(C)C

InChI

InChI=1S/C26H43NO4/c1-18(2)8-10-21(22-12-13-30-26(5,6)16-22)15-25(28)27-17-20-9-11-23(31-19(3)4)24(14-20)29-7/h9,11,14,18-19,21-22H,8,10,12-13,15-17H2,1-7H3,(H,27,28)/t21-,22-/m0/s1