[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-(4-methylphenoxy)propanoate

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-(4-methylphenoxy)propanoate Openeye Name: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 3-(4-methylphenoxy)propanoate CAS Name: 3-(4-methylphenoxy)propanoic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] 3-(4-methylphenoxy)propanoate Traditional Name: 3-(4-methylphenoxy)propionic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)OC(C)C(=O)NC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)OC(C)C(=O)NC2CC2

InChI

InChI=1S/C16H21NO4/c1-11-3-7-14(8-4-11)20-10-9-15(18)21-12(2)16(19)17-13-5-6-13/h3-4,7-8,12-13H,5-6,9-10H2,1-2H3,(H,17,19)