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(8aR)-7-cyclohexyl-5-oxidanylidene-6-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]-1,2,3,8-tetrahydroindolizine-8a-carboxamide

(8aR)-7-cyclohexyl-5-oxidanylidene-6-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]-1,2,3,8-tetrahydroindolizine-8a-carboxamide

Systemtic Name:(8aR)-7-cyclohexyl-5-oxidanylidene-6-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]-1,2,3,8-tetrahydroindolizine-8a-carboxamide
Openeye Name:(8aR)-7-cyclohexyl-5-oxo-6-[(5-oxopyrrolidine-2-carbonyl)amino]-1,2,3,8-tetrahydroindolizine-8a-carboxamide
CAS Name:(8aR)-7-cyclohexyl-5-oxo-6-[[oxo-(5-oxo-2-pyrrolidinyl)methyl]amino]-1,2,3,8-tetrahydroindolizine-8a-carboxamide
IUPAC Name:(8aR)-7-cyclohexyl-5-oxo-6-[(5-oxopyrrolidine-2-carbonyl)amino]-1,2,3,8-tetrahydroindolizine-8a-carboxamide
Traditional Name:(8aR)-7-cyclohexyl-5-keto-6-(pyroglutamoylamino)-1,2,3,8-tetrahydroindolizine-8a-carboxamide
Formula: C20H28N4O4
MolecularWeight: 388.46072
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C(=O)N3CCCC3(C2)C(=O)N)NC(=O)C4CCC(=O)N4


Isomeric SMILES

C1CCC(CC1)C2=C(C(=O)N3CCC[C@@]3(C2)C(=O)N)NC(=O)C4CCC(=O)N4


InChI

InChI=1S/C20H28N4O4/c21-19(28)20-9-4-10-24(20)18(27)16(13(11-20)12-5-2-1-3-6-12)23-17(26)14-7-8-15(25)22-14/h12,14H,1-11H2,(H2,21,28)(H,22,25)(H,23,26)/t14?,20-/m1/s1


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