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methyl 5-(2-aminocarbonylpyrrolidin-1-yl)-5-oxidanylidene-4-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]pentanoate

methyl 5-(2-aminocarbonylpyrrolidin-1-yl)-5-oxidanylidene-4-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]pentanoate

Systemtic Name:methyl 5-(2-aminocarbonylpyrrolidin-1-yl)-5-oxidanylidene-4-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]pentanoate
Openeye Name:methyl 5-(2-carbamoylpyrrolidin-1-yl)-5-oxo-4-[(5-oxopyrrolidine-2-carbonyl)amino]pentanoate
CAS Name:5-(2-carbamoyl-1-pyrrolidinyl)-5-oxo-4-[[oxo-(5-oxo-2-pyrrolidinyl)methyl]amino]pentanoic acid methyl ester
IUPAC Name:methyl 5-(2-carbamoylpyrrolidin-1-yl)-5-oxo-4-[(5-oxopyrrolidine-2-carbonyl)amino]pentanoate
Traditional Name:5-(2-carbamoylpyrrolidino)-5-keto-4-(pyroglutamoylamino)valeric acid methyl ester
Formula: C16H24N4O6
MolecularWeight: 368.38496
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(C(=O)N1CCCC1C(=O)N)NC(=O)C2CCC(=O)N2


Isomeric SMILES

COC(=O)CCC(C(=O)N1CCCC1C(=O)N)NC(=O)C2CCC(=O)N2


InChI

InChI=1S/C16H24N4O6/c1-26-13(22)7-5-10(19-15(24)9-4-6-12(21)18-9)16(25)20-8-2-3-11(20)14(17)23/h9-11H,2-8H2,1H3,(H2,17,23)(H,18,21)(H,19,24)


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