(2S,3R,6S)-N6-methyl-N2-oxidanyl-4-oxidanylidene-3-(3-phenylpropyl)-10-(phenylsulfonyl)-1-oxa-5,10-diazacyclotetradecane-2,6-dicarboxamide

Systemtic Name: (2S,3R,6S)-N6-methyl-N2-oxidanyl-4-oxidanylidene-3-(3-phenylpropyl)-10-(phenylsulfonyl)-1-oxa-5,10-diazacyclotetradecane-2,6-dicarboxamide Openeye Name: (2S,3R,6S)-10-(benzenesulfonyl)-2-(hydroxycarbamoyl)-N-methyl-4-oxo-3-(3-phenylpropyl)-1-oxa-5,10-diazacyclotetradecane-6-carboxamide CAS Name: (2S,3R,6S)-10-(benzenesulfonyl)-N2-hydroxy-N6-methyl-4-oxo-3-(3-phenylpropyl)-1-oxa-5,10-diazacyclotetradecane-2,6-dicarboxamide IUPAC Name: (2S,3R,6S)-10-(benzenesulfonyl)-2-N-hydroxy-6-N-methyl-4-oxo-3-(3-phenylpropyl)-1-oxa-5,10-diazacyclotetradecane-2,6-dicarboxamide Traditional Name: (2S,3R,6S)-10-besyl-2-(hydroxycarbamoyl)-4-keto-N-methyl-3-(3-phenylpropyl)-1-oxa-5,10-diazacyclotetradecane-6-carboxamide Formula: C29H40N4O7S MolecularWeight: 588.7155

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCCN(CCCCOC(C(C(=O)N1)CCCC2=CC=CC=C2)C(=O)NO)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)[C@@H]1CCCN(CCCCO[C@@H]([C@H](C(=O)N1)CCCC2=CC=CC=C2)C(=O)NO)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H40N4O7S/c1-30-28(35)25-18-11-20-33(41(38,39)23-15-6-3-7-16-23)19-8-9-21-40-26(29(36)32-37)24(27(34)31-25)17-10-14-22-12-4-2-5-13-22/h2-7,12-13,15-16,24-26,37H,8-11,14,17-21H2,1H3,(H,30,35)(H,31,34)(H,32,36)/t24-,25+,26+/m1/s1