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[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate

[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate
Openeye Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanoate
CAS Name:(2S)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoate
Traditional Name:(2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyric acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester
Formula: C23H26N2O5
MolecularWeight: 410.46294
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N1CCCC1=O)NC(=O)CC2=CC=CC3=CC=CC=C32


Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=O)N1CCCC1=O)NC(=O)CC2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C23H26N2O5/c1-15(2)22(23(29)30-14-21(28)25-12-6-11-20(25)27)24-19(26)13-17-9-5-8-16-7-3-4-10-18(16)17/h3-5,7-10,15,22H,6,11-14H2,1-2H3,(H,24,26)/t22-/m0/s1


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