[1,3-bis(oxidanylidene)isoindol-2-yl]methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propionic acid phthalimidomethyl ester Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19N3O5/c1-13(26)24-19(10-14-11-23-18-9-5-4-6-15(14)18)22(29)30-12-25-20(27)16-7-2-3-8-17(16)21(25)28/h2-9,11,19,23H,10,12H2,1H3,(H,24,26)/t19-/m0/s1