(2S,3S)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(cyclohexylcarbamoylamino)-N-methyl-1-pyrazin-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,3S)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(cyclohexylcarbamoylamino)-N-methyl-1-pyrazin-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S,3S)-N-(2-amino-2-oxo-ethyl)-3-(cyclohexylcarbamoylamino)-N-methyl-1-(pyrazine-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2S,3S)-N-(2-amino-2-oxoethyl)-3-[[(cyclohexylamino)-oxomethyl]amino]-N-methyl-1-[oxo(2-pyrazinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S,3S)-N-(2-amino-2-oxoethyl)-3-(cyclohexylcarbamoylamino)-N-methyl-1-(pyrazine-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2S,3S)-N-(2-amino-2-keto-ethyl)-3-(cyclohexylcarbamoylamino)-N-methyl-1-pyrazinoyl-pyrrolidine-2-carboxamide Formula: C20H29N7O4 MolecularWeight: 431.48876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C(=O)C1C(CCN1C(=O)C2=NC=CN=C2)NC(=O)NC3CCCCC3

Isomeric SMILES

CN(CC(=O)N)C(=O)[C@@H]1[C@H](CCN1C(=O)C2=NC=CN=C2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C20H29N7O4/c1-26(12-16(21)28)19(30)17-14(25-20(31)24-13-5-3-2-4-6-13)7-10-27(17)18(29)15-11-22-8-9-23-15/h8-9,11,13-14,17H,2-7,10,12H2,1H3,(H2,21,28)(H2,24,25,31)/t14-,17-/m0/s1