(2S,3R)-2-azanyl-N-[5-[(E)-2-cyano-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy-phenyl]-3-oxidanyl-butanamide

Systemtic Name: (2S,3R)-2-azanyl-N-[5-[(E)-2-cyano-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy-phenyl]-3-oxidanyl-butanamide Openeye Name: (2S,3R)-2-amino-N-[5-[(E)-2-cyano-2-(3,4,5-trimethoxyphenyl)vinyl]-2-methoxy-phenyl]-3-hydroxy-butanamide CAS Name: (2S,3R)-2-amino-N-[5-[(E)-2-cyano-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxyphenyl]-3-hydroxybutanamide IUPAC Name: (2S,3R)-2-amino-N-[5-[(E)-2-cyano-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxyphenyl]-3-hydroxybutanamide Traditional Name: (2S,3R)-2-amino-N-[5-[(E)-2-cyano-2-(3,4,5-trimethoxyphenyl)vinyl]-2-methoxy-phenyl]-3-hydroxy-butyramide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC1=C(C=CC(=C1)C=C(C#N)C2=CC(=C(C(=C2)OC)OC)OC)OC)N)O

Isomeric SMILES

C[C@H]([C@@H](C(=O)NC1=C(C=CC(=C1)/C=C(/C#N)\C2=CC(=C(C(=C2)OC)OC)OC)OC)N)O

InChI

InChI=1S/C23H27N3O6/c1-13(27)21(25)23(28)26-17-9-14(6-7-18(17)29-2)8-16(12-24)15-10-19(30-3)22(32-5)20(11-15)31-4/h6-11,13,21,27H,25H2,1-5H3,(H,26,28)/b16-8-/t13-,21+/m1/s1