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

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoate Openeye Name: [2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoate CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid [2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoate Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionic acid [2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1NC(=O)C(C2=CC=CC=C2)OC(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23NO5/c24-20(11-7-15-6-10-18-19(14-15)27-13-12-26-18)28-21(16-4-2-1-3-5-16)22(25)23-17-8-9-17/h1-6,10,14,17,21H,7-9,11-13H2,(H,23,25)