[2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl] 2-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 2-(2-oxo-1-pyrrolidinyl)benzoic acid [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 2-(2-ketopyrrolidino)benzoic acid [2-keto-2-[[(1S)-1-methylbutyl]amino]ethyl] ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C1=CC=CC=C1N2CCCC2=O

Isomeric SMILES

CCC[C@H](C)NC(=O)COC(=O)C1=CC=CC=C1N2CCCC2=O

InChI

InChI=1S/C18H24N2O4/c1-3-7-13(2)19-16(21)12-24-18(23)14-8-4-5-9-15(14)20-11-6-10-17(20)22/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3,(H,19,21)/t13-/m0/s1