[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(4-acetamidophenyl)ethanoate

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(4-acetamidophenyl)ethanoate Openeye Name: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-10(16(21)18-14-7-8-14)22-15(20)9-12-3-5-13(6-4-12)17-11(2)19/h3-6,10,14H,7-9H2,1-2H3,(H,17,19)(H,18,21)