(phenylmethyl) N-methyl-N-[(2S,3R,4S,5S)-5-methyl-2-methylsulfanyl-3-oxidanyl-1-oxidanylidene-1-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]heptan-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-methyl-N-[(2S,3R,4S,5S)-5-methyl-2-methylsulfanyl-3-oxidanyl-1-oxidanylidene-1-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]heptan-4-yl]carbamate Openeye Name: benzyl N-[(1S,2R,3S)-2-hydroxy-4-[(4S)-4-isopropyl-2-oxo-oxazolidin-3-yl]-1-[(1S)-1-methylpropyl]-3-methylsulfanyl-4-oxo-butyl]-N-methyl-carbamate CAS Name: N-[(2S,3R,4S,5S)-3-hydroxy-5-methyl-2-(methylthio)-1-oxo-1-[(4S)-2-oxo-4-propan-2-yl-3-oxazolidinyl]heptan-4-yl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R,4S,5S)-3-hydroxy-5-methyl-2-methylsulfanyl-1-oxo-1-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]heptan-4-yl]-N-methylcarbamate Traditional Name: N-[(1S,2R,3S)-2-hydroxy-4-[(4S)-4-isopropyl-2-keto-oxazolidin-3-yl]-4-keto-1-[(1S)-1-methylpropyl]-3-(methylthio)butyl]-N-methyl-carbamic acid benzyl ester Formula: C24H36N2O6S MolecularWeight: 480.61744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C(C(=O)N1C(COC1=O)C(C)C)SC)O)N(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H]([C@H]([C@@H](C(=O)N1[C@H](COC1=O)C(C)C)SC)O)N(C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H36N2O6S/c1-7-16(4)19(25(5)23(29)31-13-17-11-9-8-10-12-17)20(27)21(33-6)22(28)26-18(15(2)3)14-32-24(26)30/h8-12,15-16,18-21,27H,7,13-14H2,1-6H3/t16-,18+,19-,20+,21-/m0/s1