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

Systemtic Name: (2S,3S)-N-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-3-(prop-2-enylcarbamoylamino)-1-pyrazin-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S,3S)-3-(allylcarbamoylamino)-N-(2-amino-2-oxo-ethyl)-N-methyl-1-(pyrazine-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2S,3S)-N-(2-amino-2-oxoethyl)-N-methyl-3-[[oxo-(prop-2-enylamino)methyl]amino]-1-[oxo(2-pyrazinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S,3S)-N-(2-amino-2-oxoethyl)-N-methyl-3-(prop-2-enylcarbamoylamino)-1-(pyrazine-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2S,3S)-3-(allylcarbamoylamino)-N-(2-amino-2-keto-ethyl)-N-methyl-1-pyrazinoyl-pyrrolidine-2-carboxamide Formula: C17H23N7O4 MolecularWeight: 389.40902

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H23N7O4/c1-3-5-21-17(28)22-11-4-8-24(15(26)12-9-19-6-7-20-12)14(11)16(27)23(2)10-13(18)25/h3,6-7,9,11,14H,1,4-5,8,10H2,2H3,(H2,18,25)(H2,21,22,28)/t11-,14-/m0/s1