(E,4S,5R)-N-(2-aminophenyl)-5-(4-hydroxyphenyl)-4-methyl-5-oxidanyl-pent-2-enamide

Systemtic Name: (E,4S,5R)-N-(2-aminophenyl)-5-(4-hydroxyphenyl)-4-methyl-5-oxidanyl-pent-2-enamide Openeye Name: (E,4S,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxyphenyl)-4-methyl-pent-2-enamide CAS Name: (E,4S,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxyphenyl)-4-methyl-2-pentenamide IUPAC Name: (E,4S,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxyphenyl)-4-methylpent-2-enamide Traditional Name: (E,4S,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxyphenyl)-4-methyl-pent-2-enamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)NC1=CC=CC=C1N)C(C2=CC=C(C=C2)O)O

Isomeric SMILES

C[C@@H](/C=C/C(=O)NC1=CC=CC=C1N)[C@H](C2=CC=C(C=C2)O)O

InChI

InChI=1S/C18H20N2O3/c1-12(18(23)13-7-9-14(21)10-8-13)6-11-17(22)20-16-5-3-2-4-15(16)19/h2-12,18,21,23H,19H2,1H3,(H,20,22)/b11-6+/t12-,18+/m0/s1