(phenylmethyl) (4S,5R)-4-[[(Z)-1-[4-[[(2S)-1-[[(2S)-1-[[(1S)-1-[4-[[(2S)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]-5-methyl-1,3-oxazol-2-yl]-2-oxidanyl-ethyl]amino]-3-methyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]-5-methyl-1,3-oxazol-2-yl]prop-1-enyl]carbamoyl]-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S,5R)-4-[[(Z)-1-[4-[[(2S)-1-[[(2S)-1-[[(1S)-1-[4-[[(2S)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]-5-methyl-1,3-oxazol-2-yl]-2-oxidanyl-ethyl]amino]-3-methyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]-5-methyl-1,3-oxazol-2-yl]prop-1-enyl]carbamoyl]-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S,5R)-4-[[(Z)-1-[4-[[(1S)-2-[[(1S)-2-hydroxy-1-[[(1S)-2-hydroxy-1-[4-[[(1S)-1-(hydroxymethyl)-2-methoxy-2-oxo-ethyl]carbamoyl]-5-methyl-oxazol-2-yl]ethyl]carbamoyl]-2-methyl-propyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]carbamoyl]-5-methyl-oxazol-2-yl]prop-1-enyl]carbamoyl]-2,2,5-trimethyl-oxazolidine-3-carboxylate CAS Name: (4S,5R)-4-[[[(Z)-1-[4-[[[(2S)-3-hydroxy-1-[[(2S)-3-hydroxy-1-[[(1S)-2-hydroxy-1-[4-[[[(2S)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]amino]-oxomethyl]-5-methyl-2-oxazolyl]ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-oxomethyl]-5-methyl-2-oxazolyl]prop-1-enyl]amino]-oxomethyl]-2,2,5-trimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S,5R)-4-[[(Z)-1-[4-[[(2S)-3-hydroxy-1-[[(2S)-3-hydroxy-1-[[(1S)-2-hydroxy-1-[4-[[(2S)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]carbamoyl]-5-methyl-1,3-oxazol-2-yl]ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]carbamoyl]-5-methyl-1,3-oxazol-2-yl]prop-1-enyl]carbamoyl]-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4S,5R)-4-[[(Z)-1-[4-[[(1S)-2-[[(1S)-2-hydroxy-1-[[(1S)-2-hydroxy-1-[4-[[(1S)-2-keto-2-methoxy-1-methylol-ethyl]carbamoyl]-5-methyl-oxazol-2-yl]ethyl]carbamoyl]-2-methyl-propyl]amino]-2-keto-1-methylol-ethyl]carbamoyl]-5-methyl-oxazol-2-yl]prop-1-enyl]carbamoyl]-2,2,5-trimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C42H56N8O16 MolecularWeight: 928.93804

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=NC(=C(O1)C)C(=O)NC(CO)C(=O)NC(C(=O)NC(CO)C2=NC(=C(O2)C)C(=O)NC(CO)C(=O)OC)C(C)(C)O)NC(=O)C3C(OC(N3C(=O)OCC4=CC=CC=C4)(C)C)C

Isomeric SMILES

C/C=C(/C1=NC(=C(O1)C)C(=O)N[C@@H](CO)C(=O)N[C@H](C(=O)N[C@@H](CO)C2=NC(=C(O2)C)C(=O)N[C@@H](CO)C(=O)OC)C(C)(C)O)\NC(=O)[C@@H]3[C@H](OC(N3C(=O)OCC4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C42H56N8O16/c1-10-24(43-35(57)30-22(4)66-42(7,8)50(30)40(60)63-19-23-14-12-11-13-15-23)37-47-28(20(2)64-37)33(55)44-25(16-51)32(54)49-31(41(5,6)61)36(58)45-26(17-52)38-48-29(21(3)65-38)34(56)46-27(18-53)39(59)62-9/h10-15,22,25-27,30-31,51-53,61H,16-19H2,1-9H3,(H,43,57)(H,44,55)(H,45,58)(H,46,56)(H,49,54)/b24-10-/t22-,25+,26+,27+,30+,31-/m1/s1