[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 2-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanoate CAS Name: 2-(5-methyl-1,3-dioxo-2-isoindolyl)propanoic acid [2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-(5-methyl-1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)propionic acid [2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C(=O)OC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C(=O)OC(C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H22N2O5/c1-13-8-11-17-18(12-13)22(28)25(21(17)27)14(2)23(29)30-19(15-6-4-3-5-7-15)20(26)24-16-9-10-16/h3-8,11-12,14,16,19H,9-10H2,1-2H3,(H,24,26)