(3S,6R)-N-methoxy-7-[(4-methoxyphenyl)methoxy]-N,6-dimethyl-3-oxidanyl-heptanamide

Systemtic Name: (3S,6R)-N-methoxy-7-[(4-methoxyphenyl)methoxy]-N,6-dimethyl-3-oxidanyl-heptanamide Openeye Name: (3S,6R)-3-hydroxy-N-methoxy-7-[(4-methoxyphenyl)methoxy]-N,6-dimethyl-heptanamide CAS Name: (3S,6R)-3-hydroxy-N-methoxy-7-[(4-methoxyphenyl)methoxy]-N,6-dimethylheptanamide IUPAC Name: (3S,6R)-3-hydroxy-N-methoxy-7-[(4-methoxyphenyl)methoxy]-N,6-dimethylheptanamide Traditional Name: (3S,6R)-3-hydroxy-N-methoxy-N,6-dimethyl-7-p-anisyloxy-enanthamide Formula: C18H29NO5 MolecularWeight: 339.42656

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CC(=O)N(C)OC)O)COCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](CC[C@@H](CC(=O)N(C)OC)O)COCC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H29NO5/c1-14(5-8-16(20)11-18(21)19(2)23-4)12-24-13-15-6-9-17(22-3)10-7-15/h6-7,9-10,14,16,20H,5,8,11-13H2,1-4H3/t14-,16+/m1/s1