[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid [2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid [2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1NC(=O)C(C2=CC=CC=C2)OC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N2O5/c25-18(12-13-24-21(27)16-8-4-5-9-17(16)22(24)28)29-19(14-6-2-1-3-7-14)20(26)23-15-10-11-15/h1-9,15,19H,10-13H2,(H,23,26)