ethyl (E)-4-[(2S,3R,4R,5R)-5-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]sulfamoyloxymethyl]-3,4-bis(oxidanyl)oxan-2-yl]-3-methyl-but-2-enoate

Systemtic Name: ethyl (E)-4-[(2S,3R,4R,5R)-5-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]sulfamoyloxymethyl]-3,4-bis(oxidanyl)oxan-2-yl]-3-methyl-but-2-enoate Openeye Name: ethyl (E)-4-[(2S,3R,4R,5R)-5-[[(2S,3S)-2-amino-3-methyl-pentanoyl]sulfamoyloxymethyl]-3,4-dihydroxy-tetrahydropyran-2-yl]-3-methyl-but-2-enoate CAS Name: (E)-4-[(2S,3R,4R,5R)-5-[[(2S,3S)-2-amino-3-methyl-1-oxopentyl]sulfamoyloxymethyl]-3,4-dihydroxy-2-oxanyl]-3-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(2S,3R,4R,5R)-5-[[(2S,3S)-2-amino-3-methylpentanoyl]sulfamoyloxymethyl]-3,4-dihydroxyoxan-2-yl]-3-methylbut-2-enoate Traditional Name: (E)-4-[(2S,3R,4R,5R)-5-[[(2S,3S)-2-amino-3-methyl-pentanoyl]sulfamoyloxymethyl]-3,4-dihydroxy-tetrahydropyran-2-yl]-3-methyl-but-2-enoic acid ethyl ester Formula: C19H34N2O9S MolecularWeight: 466.54626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NS(=O)(=O)OCC1COC(C(C1O)O)CC(=CC(=O)OCC)C)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NS(=O)(=O)OC[C@H]1CO[C@H]([C@@H]([C@@H]1O)O)C/C(=C/C(=O)OCC)/C)N

InChI

InChI=1S/C19H34N2O9S/c1-5-12(4)16(20)19(25)21-31(26,27)30-10-13-9-29-14(18(24)17(13)23)7-11(3)8-15(22)28-6-2/h8,12-14,16-18,23-24H,5-7,9-10,20H2,1-4H3,(H,21,25)/b11-8+/t12-,13+,14-,16-,17+,18-/m0/s1