(E)-N-(2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-hexan-3-yl)-N-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-hexan-3-yl)-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(1-amino-2-oxo-2-phenyl-ethyl)-2-hydroxy-2-phenyl-butyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-amino-4-hydroxy-1-oxo-1,4-diphenylhexan-3-yl)-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-amino-4-hydroxy-1-oxo-1,4-diphenylhexan-3-yl)-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(1-amino-2-keto-2-phenyl-ethyl)-2-hydroxy-2-phenyl-butyl]-N-methyl-3-phenyl-acrylamide Formula: C28H30N2O3 MolecularWeight: 442.5494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(C(C(=O)C2=CC=CC=C2)N)N(C)C(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

CCC(C1=CC=CC=C1)(C(C(C(=O)C2=CC=CC=C2)N)N(C)C(=O)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C28H30N2O3/c1-3-28(33,23-17-11-6-12-18-23)27(25(29)26(32)22-15-9-5-10-16-22)30(2)24(31)20-19-21-13-7-4-8-14-21/h4-20,25,27,33H,3,29H2,1-2H3/b20-19+