(E,5S,6S,7R)-N,N,4,5,7-pentamethyl-6-oxidanyl-8-phenylmethoxy-oct-3-enamide

Systemtic Name: (E,5S,6S,7R)-N,N,4,5,7-pentamethyl-6-oxidanyl-8-phenylmethoxy-oct-3-enamide Openeye Name: (E,5S,6S,7R)-8-benzyloxy-6-hydroxy-N,N,4,5,7-pentamethyl-oct-3-enamide CAS Name: (E,5S,6S,7R)-6-hydroxy-N,N,4,5,7-pentamethyl-8-phenylmethoxy-3-octenamide IUPAC Name: (E,5S,6S,7R)-6-hydroxy-N,N,4,5,7-pentamethyl-8-phenylmethoxyoct-3-enamide Traditional Name: (E,5S,6S,7R)-8-benzoxy-6-hydroxy-N,N,4,5,7-pentamethyl-oct-3-enamide Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO3/c1-15(11-12-19(22)21(4)5)17(3)20(23)16(2)13-24-14-18-9-7-6-8-10-18/h6-11,16-17,20,23H,12-14H2,1-5H3/b15-11+/t16-,17+,20-/m1/s1