(2S)-1-[(2S)-2-azanyl-5-(1,3-dihydroisoindol-2-yl)-3,3-dimethyl-5-oxidanylidene-pentanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[(2S)-2-azanyl-5-(1,3-dihydroisoindol-2-yl)-3,3-dimethyl-5-oxidanylidene-pentanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[(2S)-2-amino-5-isoindolin-2-yl-3,3-dimethyl-5-oxo-pentanoyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[(2S)-2-amino-5-(1,3-dihydroisoindol-2-yl)-3,3-dimethyl-1,5-dioxopentyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[(2S)-2-amino-5-(1,3-dihydroisoindol-2-yl)-3,3-dimethyl-5-oxopentanoyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[(2S)-2-amino-5-isoindolin-2-yl-5-keto-3,3-dimethyl-pentanoyl]pyrrolidine-2-carbonitrile Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)N1CC2=CC=CC=C2C1)C(C(=O)N3CCCC3C#N)N

Isomeric SMILES

CC(C)(CC(=O)N1CC2=CC=CC=C2C1)[C@@H](C(=O)N3CCC[C@H]3C#N)N

InChI

InChI=1S/C20H26N4O2/c1-20(2,18(22)19(26)24-9-5-8-16(24)11-21)10-17(25)23-12-14-6-3-4-7-15(14)13-23/h3-4,6-7,16,18H,5,8-10,12-13,22H2,1-2H3/t16-,18+/m0/s1