(E,3R,6S,7S)-N-methoxy-N,6,8-trimethyl-3-oxidanyl-7-phenylmethoxy-non-4-enamide

Systemtic Name: (E,3R,6S,7S)-N-methoxy-N,6,8-trimethyl-3-oxidanyl-7-phenylmethoxy-non-4-enamide Openeye Name: (E,3R,6S,7S)-7-benzyloxy-3-hydroxy-N-methoxy-N,6,8-trimethyl-non-4-enamide CAS Name: (E,3R,6S,7S)-3-hydroxy-N-methoxy-N,6,8-trimethyl-7-phenylmethoxy-4-nonenamide IUPAC Name: (E,3R,6S,7S)-3-hydroxy-N-methoxy-N,6,8-trimethyl-7-phenylmethoxynon-4-enamide Traditional Name: (E,3R,6S,7S)-7-benzoxy-3-hydroxy-N-methoxy-N,6,8-trimethyl-non-4-enamide Formula: C20H31NO4 MolecularWeight: 349.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C=CC(CC(=O)N(C)OC)O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](/C=C/[C@@H](CC(=O)N(C)OC)O)[C@H](C(C)C)OCC1=CC=CC=C1

InChI

InChI=1S/C20H31NO4/c1-15(2)20(25-14-17-9-7-6-8-10-17)16(3)11-12-18(22)13-19(23)21(4)24-5/h6-12,15-16,18,20,22H,13-14H2,1-5H3/b12-11+/t16-,18-,20-/m0/s1