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

Systemtic Name: N-methyl-3-[(Z)-prop-1-enyl]oxirane-2-carboxamide Openeye Name: N-methyl-3-[(Z)-prop-1-enyl]oxirane-2-carboxamide CAS Name: N-methyl-3-[(Z)-prop-1-enyl]-2-oxiranecarboxamide IUPAC Name: N-methyl-3-[(Z)-prop-1-enyl]oxirane-2-carboxamide Traditional Name: N-methyl-3-[(Z)-prop-1-enyl]oxirane-2-carboxamide Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(O1)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO2/c1-3-4-5-6(10-5)7(9)8-2/h3-6H,1-2H3,(H,8,9)/b4-3-