(2S)-1-[(2S)-2-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[(2S)-2-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[(2S)-2-amino-5-oxo-5-pyrrolidin-1-yl-pentanoyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[(2S)-2-amino-1,5-dioxo-5-(1-pyrrolidinyl)pentyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[(2S)-2-amino-5-oxo-5-pyrrolidin-1-ylpentanoyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[(2S)-2-amino-5-keto-5-pyrrolidino-pentanoyl]pyrrolidine-2-carbonitrile Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC(C(=O)N2CCCC2C#N)N

Isomeric SMILES

C1CCN(C1)C(=O)CC[C@@H](C(=O)N2CCC[C@H]2C#N)N

InChI

InChI=1S/C14H22N4O2/c15-10-11-4-3-9-18(11)14(20)12(16)5-6-13(19)17-7-1-2-8-17/h11-12H,1-9,16H2/t11-,12-/m0/s1