methyl 4-[[3-(cyclohexylcarbamoylamino)-1-pyrazin-2-ylcarbonyl-pyrrolidin-2-yl]carbonylamino]butanoate

Systemtic Name: methyl 4-[[3-(cyclohexylcarbamoylamino)-1-pyrazin-2-ylcarbonyl-pyrrolidin-2-yl]carbonylamino]butanoate Openeye Name: methyl 4-[[3-(cyclohexylcarbamoylamino)-1-(pyrazine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoate CAS Name: 4-[[[3-[[(cyclohexylamino)-oxomethyl]amino]-1-[oxo(2-pyrazinyl)methyl]-2-pyrrolidinyl]-oxomethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[3-(cyclohexylcarbamoylamino)-1-(pyrazine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoate Traditional Name: 4-[[3-(cyclohexylcarbamoylamino)-1-pyrazinoyl-prolyl]amino]butyric acid methyl ester Formula: C22H32N6O5 MolecularWeight: 460.52668

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)C1C(CCN1C(=O)C2=NC=CN=C2)NC(=O)NC3CCCCC3

Isomeric SMILES

COC(=O)CCCNC(=O)C1C(CCN1C(=O)C2=NC=CN=C2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C22H32N6O5/c1-33-18(29)8-5-10-25-20(30)19-16(27-22(32)26-15-6-3-2-4-7-15)9-13-28(19)21(31)17-14-23-11-12-24-17/h11-12,14-16,19H,2-10,13H2,1H3,(H,25,30)(H2,26,27,32)