N-ethyl-3-[(Z)-prop-1-enyl]oxirane-2-carboxamide

Systemtic Name: N-ethyl-3-[(Z)-prop-1-enyl]oxirane-2-carboxamide Openeye Name: N-ethyl-3-[(Z)-prop-1-enyl]oxirane-2-carboxamide CAS Name: N-ethyl-3-[(Z)-prop-1-enyl]-2-oxiranecarboxamide IUPAC Name: N-ethyl-3-[(Z)-prop-1-enyl]oxirane-2-carboxamide Traditional Name: N-ethyl-3-[(Z)-prop-1-enyl]oxirane-2-carboxamide Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1C(O1)C=CC

Isomeric SMILES

CCNC(=O)C1C(O1)/C=C\C

InChI

InChI=1S/C8H13NO2/c1-3-5-6-7(11-6)8(10)9-4-2/h3,5-7H,4H2,1-2H3,(H,9,10)/b5-3-