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[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)methylsulfanyl]ethanoate

[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)methylsulfanyl]ethanoate

Systemtic Name:[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)methylsulfanyl]ethanoate
Openeye Name:[2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl] 2-(p-tolylmethylsulfanyl)acetate
CAS Name:2-[(4-methylphenyl)methylthio]acetic acid [2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl] 2-[(4-methylphenyl)methylsulfanyl]acetate
Traditional Name:2-[(4-methylbenzyl)thio]acetic acid [2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl] ester
Formula: C17H24N2O4S
MolecularWeight: 352.44846
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC(=O)CSCC1=CC=C(C=C1)C


Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC(=O)CSCC1=CC=C(C=C1)C


InChI

InChI=1S/C17H24N2O4S/c1-4-13(3)18-17(22)19-15(20)9-23-16(21)11-24-10-14-7-5-12(2)6-8-14/h5-8,13H,4,9-11H2,1-3H3,(H2,18,19,20,22)/t13-/m0/s1


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