1-[(E)-3-(5-azanyl-2-oxidanyl-phenyl)prop-2-enoyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[(E)-3-(5-azanyl-2-oxidanyl-phenyl)prop-2-enoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[(E)-3-(5-amino-2-hydroxy-phenyl)prop-2-enoyl]pyrrolidine-2-carboxamide CAS Name: 1-[(E)-3-(5-amino-2-hydroxyphenyl)-1-oxoprop-2-enyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[(E)-3-(5-amino-2-hydroxyphenyl)prop-2-enoyl]pyrrolidine-2-carboxamide Traditional Name: 1-[(E)-3-(5-amino-2-hydroxy-phenyl)acryloyl]pyrrolidine-2-carboxamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c15-10-4-5-12(18)9(8-10)3-6-13(19)17-7-1-2-11(17)14(16)20/h3-6,8,11,18H,1-2,7,15H2,(H2,16,20)/b6-3+