(Z)-4-[methoxy(methyl)amino]-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-4-[methoxy(methyl)amino]-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-hydroxy-4-[methoxy(methyl)amino]but-3-en-2-one CAS Name: (Z)-4-hydroxy-4-[methoxy(methyl)amino]-3-buten-2-one IUPAC Name: (Z)-4-hydroxy-4-[methoxy(methyl)amino]but-3-en-2-one Traditional Name: (Z)-4-hydroxy-4-[methoxy(methyl)amino]but-3-en-2-one Formula: C6H11NO3 MolecularWeight: 145.15644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(N(C)OC)O

Isomeric SMILES

CC(=O)/C=C(/N(C)OC)\O

InChI

InChI=1S/C6H11NO3/c1-5(8)4-6(9)7(2)10-3/h4,9H,1-3H3/b6-4-