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

Systemtic Name: (2S,3R,6S)-N6-methyl-N2-oxidanyl-4-oxidanylidene-3-(3-phenylpropyl)-1-oxa-5,10-diazacyclotetradecane-2,6-dicarboxamide Openeye Name: (2S,3R,6S)-2-(hydroxycarbamoyl)-N-methyl-4-oxo-3-(3-phenylpropyl)-1-oxa-5,10-diazacyclotetradecane-6-carboxamide CAS Name: (2S,3R,6S)-N2-hydroxy-N6-methyl-4-oxo-3-(3-phenylpropyl)-1-oxa-5,10-diazacyclotetradecane-2,6-dicarboxamide IUPAC Name: (2S,3R,6S)-2-N-hydroxy-6-N-methyl-4-oxo-3-(3-phenylpropyl)-1-oxa-5,10-diazacyclotetradecane-2,6-dicarboxamide Traditional Name: (2S,3R,6S)-2-(hydroxycarbamoyl)-4-keto-N-methyl-3-(3-phenylpropyl)-1-oxa-5,10-diazacyclotetradecane-6-carboxamide Formula: C23H36N4O5 MolecularWeight: 448.55574

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCCNCCCCOC(C(C(=O)N1)CCCC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CNC(=O)[C@@H]1CCCNCCCCO[C@@H]([C@H](C(=O)N1)CCCC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C23H36N4O5/c1-24-22(29)19-13-8-15-25-14-5-6-16-32-20(23(30)27-31)18(21(28)26-19)12-7-11-17-9-3-2-4-10-17/h2-4,9-10,18-20,25,31H,5-8,11-16H2,1H3,(H,24,29)(H,26,28)(H,27,30)/t18-,19+,20+/m1/s1