[(3R)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate

Systemtic Name: [(3R)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate Openeye Name: [(3R)-3-cyano-4-imino-2-oxo-pentyl] (2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-methylpentanoic acid [(3R)-3-cyano-4-imino-2-oxopentyl] ester IUPAC Name: [(3R)-3-cyano-4-imino-2-oxopentyl] (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoate Traditional Name: (2R)-4-methyl-2-phthalimido-valeric acid [(3R)-3-cyano-4-imino-2-keto-pentyl] ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC(=O)C(C#N)C(=N)C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)C[C@H](C(=O)OCC(=O)[C@@H](C#N)C(=N)C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C20H21N3O5/c1-11(2)8-16(20(27)28-10-17(24)15(9-21)12(3)22)23-18(25)13-6-4-5-7-14(13)19(23)26/h4-7,11,15-16,22H,8,10H2,1-3H3/t15-,16+/m0/s1