[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: [2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid [2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid [2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C21H21NO5 MolecularWeight: 367.39514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1NC(=O)C(C2=CC=CC=C2)OC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21NO5/c23-19(13-14-6-9-17-18(12-14)26-11-10-25-17)27-20(15-4-2-1-3-5-15)21(24)22-16-7-8-16/h1-6,9,12,16,20H,7-8,10-11,13H2,(H,22,24)