[2-(hexylamino)-2-oxidanylidene-ethyl] 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoate

Systemtic Name: [2-(hexylamino)-2-oxidanylidene-ethyl] 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoate Openeye Name: [2-(hexylamino)-2-oxo-ethyl] 2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]acetic acid [2-(hexylamino)-2-oxoethyl] ester IUPAC Name: [2-(hexylamino)-2-oxoethyl] 2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetate Traditional Name: 2-[[4-(2-ketopyrrolidino)benzoyl]amino]acetic acid [2-(hexylamino)-2-keto-ethyl] ester Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)COC(=O)CNC(=O)C1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CCCCCCNC(=O)COC(=O)CNC(=O)C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C21H29N3O5/c1-2-3-4-5-12-22-18(25)15-29-20(27)14-23-21(28)16-8-10-17(11-9-16)24-13-6-7-19(24)26/h8-11H,2-7,12-15H2,1H3,(H,22,25)(H,23,28)