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

Systemtic Name: ethyl (2S)-4-oxidanylidene-2-[[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]amino]-4-phenylsulfanyl-butanoate Openeye Name: ethyl (2S)-2-[[(4S)-4-benzyl-2-oxo-oxazolidin-3-yl]amino]-4-oxo-4-phenylsulfanyl-butanoate CAS Name: (2S)-4-oxo-2-[[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]amino]-4-(phenylthio)butanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]amino]-4-oxo-4-phenylsulfanylbutanoate Traditional Name: (2S)-2-[[(4S)-4-benzyl-2-keto-oxazolidin-3-yl]amino]-4-keto-4-(phenylthio)butyric acid ethyl ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)SC1=CC=CC=C1)NN2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H](CC(=O)SC1=CC=CC=C1)NN2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5S/c1-2-28-21(26)19(14-20(25)30-18-11-7-4-8-12-18)23-24-17(15-29-22(24)27)13-16-9-5-3-6-10-16/h3-12,17,19,23H,2,13-15H2,1H3/t17-,19-/m0/s1