(E)-5-azanyl-N-(3-methylbutyl)-4-oxidanyl-6-phenyl-hex-2-enamide

Systemtic Name: (E)-5-azanyl-N-(3-methylbutyl)-4-oxidanyl-6-phenyl-hex-2-enamide Openeye Name: (E)-5-amino-4-hydroxy-N-isopentyl-6-phenyl-hex-2-enamide CAS Name: (E)-5-amino-4-hydroxy-N-(3-methylbutyl)-6-phenyl-2-hexenamide IUPAC Name: (E)-5-amino-4-hydroxy-N-(3-methylbutyl)-6-phenylhex-2-enamide Traditional Name: (E)-5-amino-4-hydroxy-N-isoamyl-6-phenyl-hex-2-enamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C=CC(C(CC1=CC=CC=C1)N)O

Isomeric SMILES

CC(C)CCNC(=O)/C=C/C(C(CC1=CC=CC=C1)N)O

InChI

InChI=1S/C17H26N2O2/c1-13(2)10-11-19-17(21)9-8-16(20)15(18)12-14-6-4-3-5-7-14/h3-9,13,15-16,20H,10-12,18H2,1-2H3,(H,19,21)/b9-8+