(3R,5S)-N-methoxy-N,3-dimethyl-5-(phenylmethoxymethoxy)oct-7-enamide

Systemtic Name: (3R,5S)-N-methoxy-N,3-dimethyl-5-(phenylmethoxymethoxy)oct-7-enamide Openeye Name: (3R,5S)-5-(benzyloxymethoxy)-N-methoxy-N,3-dimethyl-oct-7-enamide CAS Name: (3R,5S)-N-methoxy-N,3-dimethyl-5-(phenylmethoxymethoxy)-7-octenamide IUPAC Name: (3R,5S)-N-methoxy-N,3-dimethyl-5-(phenylmethoxymethoxy)oct-7-enamide Traditional Name: (3R,5S)-5-(benzoxymethoxy)-N-methoxy-N,3-dimethyl-oct-7-enamide Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC=C)OCOCC1=CC=CC=C1)CC(=O)N(C)OC

Isomeric SMILES

C[C@H](C[C@H](CC=C)OCOCC1=CC=CC=C1)CC(=O)N(C)OC

InChI

InChI=1S/C19H29NO4/c1-5-9-18(12-16(2)13-19(21)20(3)22-4)24-15-23-14-17-10-7-6-8-11-17/h5-8,10-11,16,18H,1,9,12-15H2,2-4H3/t16-,18+/m1/s1