[1-(2-ethanoylpyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl] 5-azanyl-5-oxidanylidene-2-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]pentanoate

Systemtic Name: [1-(2-ethanoylpyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl] 5-azanyl-5-oxidanylidene-2-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]pentanoate Openeye Name: [2-(2-acetylpyrrolidin-1-yl)-1-methyl-2-oxo-ethyl] 5-amino-5-oxo-2-[(5-oxopyrrolidine-2-carbonyl)amino]pentanoate CAS Name: 5-amino-5-oxo-2-[[oxo-(5-oxo-2-pyrrolidinyl)methyl]amino]pentanoic acid [1-(2-acetyl-1-pyrrolidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-acetylpyrrolidin-1-yl)-1-oxopropan-2-yl] 5-amino-5-oxo-2-[(5-oxopyrrolidine-2-carbonyl)amino]pentanoate Traditional Name: 5-amino-5-keto-2-(pyroglutamoylamino)valeric acid [2-(2-acetylpyrrolidino)-2-keto-1-methyl-ethyl] ester Formula: C19H28N4O7 MolecularWeight: 424.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)C)OC(=O)C(CCC(=O)N)NC(=O)C2CCC(=O)N2

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)C)OC(=O)C(CCC(=O)N)NC(=O)C2CCC(=O)N2

InChI

InChI=1S/C19H28N4O7/c1-10(24)14-4-3-9-23(14)18(28)11(2)30-19(29)13(5-7-15(20)25)22-17(27)12-6-8-16(26)21-12/h11-14H,3-9H2,1-2H3,(H2,20,25)(H,21,26)(H,22,27)