1-(5-methoxypent-3-ynyl)-4,5-dihydro-3H-azepin-2-one

Systemtic Name: 1-(5-methoxypent-3-ynyl)-4,5-dihydro-3H-azepin-2-one Openeye Name: 1-(5-methoxypent-3-ynyl)-4,5-dihydro-3H-azepin-2-one CAS Name: 1-(5-methoxypent-3-ynyl)-4,5-dihydro-3H-azepin-2-one IUPAC Name: 1-(5-methoxypent-3-ynyl)-4,5-dihydro-3H-azepin-2-one Traditional Name: 1-(5-methoxypent-3-ynyl)-4,5-dihydro-3H-azepin-2-one Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CCCN1C=CCCCC1=O

Isomeric SMILES

COCC#CCCN1C=CCCCC1=O

InChI

InChI=1S/C12H17NO2/c1-15-11-7-3-6-10-13-9-5-2-4-8-12(13)14/h5,9H,2,4,6,8,10-11H2,1H3