(phenylmethyl) 6-azanyl-2-[[5-oxidanylidene-1-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-pyrrolidin-2-yl]carbonylamino]hexanoate

Systemtic Name: (phenylmethyl) 6-azanyl-2-[[5-oxidanylidene-1-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-pyrrolidin-2-yl]carbonylamino]hexanoate Openeye Name: benzyl 6-amino-2-[[5-oxo-1-(5-oxopyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]hexanoate CAS Name: 6-amino-2-[[oxo-[5-oxo-1-[oxo-(5-oxo-2-pyrrolidinyl)methyl]-2-pyrrolidinyl]methyl]amino]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-amino-2-[[5-oxo-1-(5-oxopyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]hexanoate Traditional Name: 6-amino-2-[(5-keto-1-pyroglutamoyl-prolyl)amino]hexanoic acid benzyl ester Formula: C23H30N4O6 MolecularWeight: 458.5075

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)N2C(CCC2=O)C(=O)NC(CCCCN)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC1C(=O)N2C(CCC2=O)C(=O)NC(CCCCN)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O6/c24-13-5-4-8-17(23(32)33-14-15-6-2-1-3-7-15)26-21(30)18-10-12-20(29)27(18)22(31)16-9-11-19(28)25-16/h1-3,6-7,16-18H,4-5,8-14,24H2,(H,25,28)(H,26,30)