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methyl (2S)-2-[[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-4-methyl-pentanoate

methyl (2S)-2-[[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-4-methyl-pentanoate

Systemtic Name:methyl (2S)-2-[[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-4-methyl-pentanoate
Openeye Name:methyl (2S)-2-[[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]amino]-4-methyl-pentanoate
CAS Name:(2S)-2-[[[4-chloro-3-(2-oxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-4-methylpentanoic acid methyl ester
IUPAC Name:methyl (2S)-2-[[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]amino]-4-methylpentanoate
Traditional Name:(2S)-2-[[4-chloro-3-(2-ketopyrrolidino)benzoyl]amino]-4-methyl-valeric acid methyl ester
Formula: C18H23ClN2O4
MolecularWeight: 366.83922
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C1=CC(=C(C=C1)Cl)N2CCCC2=O


Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(=O)C1=CC(=C(C=C1)Cl)N2CCCC2=O


InChI

InChI=1S/C18H23ClN2O4/c1-11(2)9-14(18(24)25-3)20-17(23)12-6-7-13(19)15(10-12)21-8-4-5-16(21)22/h6-7,10-11,14H,4-5,8-9H2,1-3H3,(H,20,23)/t14-/m0/s1


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