(2S,3R)-N-methoxy-7-[(4-methoxyphenyl)methoxy]-N,2-dimethyl-3-triethylsilyloxy-heptanamide

Systemtic Name: (2S,3R)-N-methoxy-7-[(4-methoxyphenyl)methoxy]-N,2-dimethyl-3-triethylsilyloxy-heptanamide Openeye Name: (2S,3R)-N-methoxy-7-[(4-methoxyphenyl)methoxy]-N,2-dimethyl-3-triethylsilyloxy-heptanamide CAS Name: (2S,3R)-N-methoxy-7-[(4-methoxyphenyl)methoxy]-N,2-dimethyl-3-triethylsilyloxyheptanamide IUPAC Name: (2S,3R)-N-methoxy-7-[(4-methoxyphenyl)methoxy]-N,2-dimethyl-3-triethylsilyloxyheptanamide Traditional Name: (2S,3R)-N-methoxy-N,2-dimethyl-7-p-anisyloxy-3-triethylsilyloxy-enanthamide Formula: C24H43NO5Si MolecularWeight: 453.68742

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CCCCOCC1=CC=C(C=C1)OC)C(C)C(=O)N(C)OC

Isomeric SMILES

CC[Si](CC)(CC)O[C@H](CCCCOCC1=CC=C(C=C1)OC)[C@H](C)C(=O)N(C)OC

InChI

InChI=1S/C24H43NO5Si/c1-8-31(9-2,10-3)30-23(20(4)24(26)25(5)28-7)13-11-12-18-29-19-21-14-16-22(27-6)17-15-21/h14-17,20,23H,8-13,18-19H2,1-7H3/t20-,23+/m0/s1