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ethyl (2S)-4-oxidanylidene-2-[[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]amino]-4-phenylsulfanyl-butanoate

ethyl (2S)-4-oxidanylidene-2-[[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]amino]-4-phenylsulfanyl-butanoate

Systemtic Name:ethyl (2S)-4-oxidanylidene-2-[[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]amino]-4-phenylsulfanyl-butanoate
Openeye Name:ethyl (2S)-2-[[(4S)-4-isopropyl-2-oxo-oxazolidin-3-yl]amino]-4-oxo-4-phenylsulfanyl-butanoate
CAS Name:(2S)-4-oxo-2-[[(4S)-2-oxo-4-propan-2-yl-3-oxazolidinyl]amino]-4-(phenylthio)butanoic acid ethyl ester
IUPAC Name:ethyl (2S)-4-oxo-2-[[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]amino]-4-phenylsulfanylbutanoate
Traditional Name:(2S)-2-[[(4S)-4-isopropyl-2-keto-oxazolidin-3-yl]amino]-4-keto-4-(phenylthio)butyric acid ethyl ester
Formula: C18H24N2O5S
MolecularWeight: 380.45856
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)SC1=CC=CC=C1)NN2C(COC2=O)C(C)C


Isomeric SMILES

CCOC(=O)[C@H](CC(=O)SC1=CC=CC=C1)NN2[C@H](COC2=O)C(C)C


InChI

InChI=1S/C18H24N2O5S/c1-4-24-17(22)14(10-16(21)26-13-8-6-5-7-9-13)19-20-15(12(2)3)11-25-18(20)23/h5-9,12,14-15,19H,4,10-11H2,1-3H3/t14-,15+/m0/s1


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