methyl 2-[[(2S)-2-(2-oxidanylidenepyrrolidin-1-yl)butanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[(2S)-2-(2-oxidanylidenepyrrolidin-1-yl)butanoyl]amino]ethanoate Openeye Name: methyl 2-[[(2S)-2-(2-oxopyrrolidin-1-yl)butanoyl]amino]acetate CAS Name: 2-[[(2S)-1-oxo-2-(2-oxo-1-pyrrolidinyl)butyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(2S)-2-(2-oxopyrrolidin-1-yl)butanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-(2-ketopyrrolidino)butanoyl]amino]acetic acid methyl ester Formula: C11H18N2O4 MolecularWeight: 242.27162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC(=O)OC)N1CCCC1=O

Isomeric SMILES

CC[C@@H](C(=O)NCC(=O)OC)N1CCCC1=O

InChI

InChI=1S/C11H18N2O4/c1-3-8(13-6-4-5-9(13)14)11(16)12-7-10(15)17-2/h8H,3-7H2,1-2H3,(H,12,16)/t8-/m0/s1