[3-[(2-chloranylphenoxy)methyl-oxidanyl-amino]-2,2-dimethyl-3-oxidanylidene-propyl] ethanoate

Systemtic Name: [3-[(2-chloranylphenoxy)methyl-oxidanyl-amino]-2,2-dimethyl-3-oxidanylidene-propyl] ethanoate Openeye Name: [3-[(2-chlorophenoxy)methyl-hydroxy-amino]-2,2-dimethyl-3-oxo-propyl] acetate CAS Name: acetic acid [3-[(2-chlorophenoxy)methyl-hydroxyamino]-2,2-dimethyl-3-oxopropyl] ester IUPAC Name: [3-[(2-chlorophenoxy)methyl-hydroxyamino]-2,2-dimethyl-3-oxopropyl] acetate Traditional Name: acetic acid [3-[(2-chlorophenoxy)methyl-hydroxy-amino]-3-keto-2,2-dimethyl-propyl] ester Formula: C14H18ClNO5 MolecularWeight: 315.74942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C)(C)C(=O)N(COC1=CC=CC=C1Cl)O

Isomeric SMILES

CC(=O)OCC(C)(C)C(=O)N(COC1=CC=CC=C1Cl)O

InChI

InChI=1S/C14H18ClNO5/c1-10(17)20-8-14(2,3)13(18)16(19)9-21-12-7-5-4-6-11(12)15/h4-7,19H,8-9H2,1-3H3