(E)-3-(2-azanyl-5-oxidanyl-phenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(2-azanyl-5-oxidanyl-phenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(2-amino-5-hydroxy-phenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]prop-2-enamide CAS Name: (E)-3-(2-amino-5-hydroxyphenyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(2-amino-5-hydroxyphenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]prop-2-enamide Traditional Name: (E)-3-(2-amino-5-hydroxy-phenyl)-N-[3-(2-ketopyrrolidino)propyl]acrylamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C=CC2=C(C=CC(=C2)O)N

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)/C=C/C2=C(C=CC(=C2)O)N

InChI

InChI=1S/C16H21N3O3/c17-14-6-5-13(20)11-12(14)4-7-15(21)18-8-2-10-19-9-1-3-16(19)22/h4-7,11,20H,1-3,8-10,17H2,(H,18,21)/b7-4+