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ethyl (2S)-2-[[(2S)-3-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)butanoyl]amino]-3-phenyl-propanoate

ethyl (2S)-2-[[(2S)-3-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)butanoyl]amino]-3-phenyl-propanoate

Systemtic Name:ethyl (2S)-2-[[(2S)-3-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)butanoyl]amino]-3-phenyl-propanoate
Openeye Name:ethyl (2S)-2-[[(2S)-3-methyl-2-(2-oxopyrrolidin-1-yl)butanoyl]amino]-3-phenyl-propanoate
CAS Name:(2S)-2-[[(2S)-3-methyl-1-oxo-2-(2-oxo-1-pyrrolidinyl)butyl]amino]-3-phenylpropanoic acid ethyl ester
IUPAC Name:ethyl (2S)-2-[[(2S)-3-methyl-2-(2-oxopyrrolidin-1-yl)butanoyl]amino]-3-phenylpropanoate
Traditional Name:(2S)-2-[[(2S)-2-(2-ketopyrrolidino)-3-methyl-butanoyl]amino]-3-phenyl-propionic acid ethyl ester
Formula: C20H28N2O4
MolecularWeight: 360.44732
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C(C(C)C)N2CCCC2=O


Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](C(C)C)N2CCCC2=O


InChI

InChI=1S/C20H28N2O4/c1-4-26-20(25)16(13-15-9-6-5-7-10-15)21-19(24)18(14(2)3)22-12-8-11-17(22)23/h5-7,9-10,14,16,18H,4,8,11-13H2,1-3H3,(H,21,24)/t16-,18-/m0/s1


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