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[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name:[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate
Openeye Name:[2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl] (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate
CAS Name:(2R)-3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid [2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl] (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate
Traditional Name:(2R)-3-methyl-2-(2-thenoylamino)butyric acid [2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl] ester
Formula: C17H25N3O5S
MolecularWeight: 383.4625
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC(=O)C(C(C)C)NC(=O)C1=CC=CS1


Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC(=O)[C@@H](C(C)C)NC(=O)C1=CC=CS1


InChI

InChI=1S/C17H25N3O5S/c1-5-11(4)18-17(24)19-13(21)9-25-16(23)14(10(2)3)20-15(22)12-7-6-8-26-12/h6-8,10-11,14H,5,9H2,1-4H3,(H,20,22)(H2,18,19,21,24)/t11-,14+/m0/s1


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