(Z)-4-(1-oxidanylbutan-2-ylamino)pent-3-en-2-one

Systemtic Name: (Z)-4-(1-oxidanylbutan-2-ylamino)pent-3-en-2-one Openeye Name: (Z)-4-[1-(hydroxymethyl)propylamino]pent-3-en-2-one CAS Name: (Z)-4-(1-hydroxybutan-2-ylamino)-3-penten-2-one IUPAC Name: (Z)-4-(1-hydroxybutan-2-ylamino)pent-3-en-2-one Traditional Name: (Z)-4-(1-methylolpropylamino)pent-3-en-2-one Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=CC(=O)C)C

Isomeric SMILES

CCC(CO)N/C(=C\C(=O)C)/C

InChI

InChI=1S/C9H17NO2/c1-4-9(6-11)10-7(2)5-8(3)12/h5,9-11H,4,6H2,1-3H3/b7-5-