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(2S)-1-[(2S)-1-[4-(azepan-1-yl)-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile

(2S)-1-[(2S)-1-[4-(azepan-1-yl)-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile

Systemtic Name:(2S)-1-[(2S)-1-[4-(azepan-1-yl)-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile
Openeye Name:(2S)-1-[(2S)-1-[4-(azepan-1-yl)-4-oxo-butanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile
CAS Name:(2S)-1-[[(2S)-1-[4-(1-azepanyl)-1,4-dioxobutyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarbonitrile
IUPAC Name:(2S)-1-[(2S)-1-[4-(azepan-1-yl)-4-oxobutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile
Traditional Name:(2S)-1-[(2S)-1-[4-(azepan-1-yl)-4-keto-butanoyl]prolyl]pyrrolidine-2-carbonitrile
Formula: C20H30N4O3
MolecularWeight: 374.4772
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H30N4O3/c21-15-16-7-5-13-23(16)20(27)17-8-6-14-24(17)19(26)10-9-18(25)22-11-3-1-2-4-12-22/h16-17H,1-14H2/t16-,17-/m0/s1


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