(4-methoxyphenyl)methyl 4-oxidanylbutanoate; 2-methyl-N-[1-(oxidanylamino)ethyl]propanamide

Systemtic Name: (4-methoxyphenyl)methyl 4-oxidanylbutanoate; 2-methyl-N-[1-(oxidanylamino)ethyl]propanamide Openeye Name: N-[1-(hydroxyamino)ethyl]-2-methyl-propanamide; (4-methoxyphenyl)methyl 4-hydroxybutanoate CAS Name: N-[1-(hydroxyamino)ethyl]-2-methylpropanamide; 4-hydroxybutanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: N-[1-(hydroxyamino)ethyl]-2-methylpropanamide; (4-methoxyphenyl)methyl 4-hydroxybutanoate Traditional Name: N-[1-(hydroxyamino)ethyl]-2-methyl-propionamide; 4-hydroxybutyric acid p-anisyl ester Formula: C18H30N2O6 MolecularWeight: 370.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(C)NO.COC1=CC=C(C=C1)COC(=O)CCCO

Isomeric SMILES

CC(C)C(=O)NC(C)NO.COC1=CC=C(C=C1)COC(=O)CCCO

InChI

InChI=1S/C12H16O4.C6H14N2O2/c1-15-11-6-4-10(5-7-11)9-16-12(14)3-2-8-13;1-4(2)6(9)7-5(3)8-10/h4-7,13H,2-3,8-9H2,1H3;4-5,8,10H,1-3H3,(H,7,9)