(2S)-1-[(2S)-1-[5-(azepan-1-yl)-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[(2S)-1-[5-(azepan-1-yl)-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[(2S)-1-[5-(azepan-1-yl)-5-oxo-pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[[(2S)-1-[5-(1-azepanyl)-1,5-dioxopentyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[(2S)-1-[5-(azepan-1-yl)-5-oxopentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[(2S)-1-[5-(azepan-1-yl)-5-keto-pentanoyl]prolyl]pyrrolidine-2-carbonitrile Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCCC(=O)N2CCCC2C(=O)N3CCCC3C#N

Isomeric SMILES

C1CCCN(CC1)C(=O)CCCC(=O)N2CCC[C@H]2C(=O)N3CCC[C@H]3C#N

InChI

InChI=1S/C21H32N4O3/c22-16-17-8-6-14-24(17)21(28)18-9-7-15-25(18)20(27)11-5-10-19(26)23-12-3-1-2-4-13-23/h17-18H,1-15H2/t17-,18-/m0/s1