ethyl (2S)-3-(4-aminophenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: ethyl (2S)-3-(4-aminophenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: ethyl (2S)-3-(4-aminophenyl)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2S)-3-(4-aminophenyl)-2-(1,3-dioxo-2-isoindolyl)propanoic acid ethyl ester IUPAC Name: ethyl (2S)-3-(4-aminophenyl)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2S)-3-(4-aminophenyl)-2-phthalimido-propionic acid ethyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=C(C=C1)N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O4/c1-2-25-19(24)16(11-12-7-9-13(20)10-8-12)21-17(22)14-5-3-4-6-15(14)18(21)23/h3-10,16H,2,11,20H2,1H3/t16-/m0/s1