N-[(E)-4-methylpent-2-enyl]azetidine-2-carboxamide

Systemtic Name: N-[(E)-4-methylpent-2-enyl]azetidine-2-carboxamide Openeye Name: N-[(E)-4-methylpent-2-enyl]azetidine-2-carboxamide CAS Name: N-[(E)-4-methylpent-2-enyl]-2-azetidinecarboxamide IUPAC Name: N-[(E)-4-methylpent-2-enyl]azetidine-2-carboxamide Traditional Name: N-[(E)-4-methylpent-2-enyl]azetidine-2-carboxamide Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCNC(=O)C1CCN1

Isomeric SMILES

CC(C)/C=C/CNC(=O)C1CCN1

InChI

InChI=1S/C10H18N2O/c1-8(2)4-3-6-12-10(13)9-5-7-11-9/h3-4,8-9,11H,5-7H2,1-2H3,(H,12,13)/b4-3+