[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC1CC1)OC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H21NO5/c1-10(16(19)17-12-5-6-12)22-15(18)9-11-4-7-13(20-2)14(8-11)21-3/h4,7-8,10,12H,5-6,9H2,1-3H3,(H,17,19)