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

Systemtic Name: (2S,3R,6S)-10-ethanoyl-N6-methyl-N2-oxidanyl-4-oxidanylidene-3-(3-phenylpropyl)-1-oxa-5,10-diazacyclotetradecane-2,6-dicarboxamide Openeye Name: (2S,3R,6S)-10-acetyl-2-(hydroxycarbamoyl)-N-methyl-4-oxo-3-(3-phenylpropyl)-1-oxa-5,10-diazacyclotetradecane-6-carboxamide CAS Name: (2S,3R,6S)-10-acetyl-N2-hydroxy-N6-methyl-4-oxo-3-(3-phenylpropyl)-1-oxa-5,10-diazacyclotetradecane-2,6-dicarboxamide IUPAC Name: (2S,3R,6S)-10-acetyl-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-acetyl-2-(hydroxycarbamoyl)-4-keto-N-methyl-3-(3-phenylpropyl)-1-oxa-5,10-diazacyclotetradecane-6-carboxamide Formula: C25H38N4O6 MolecularWeight: 490.59242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCOC(C(C(=O)NC(CCC1)C(=O)NC)CCCC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC(=O)N1CCCCO[C@@H]([C@H](C(=O)N[C@@H](CCC1)C(=O)NC)CCCC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C25H38N4O6/c1-18(30)29-15-6-7-17-35-22(25(33)28-34)20(13-8-12-19-10-4-3-5-11-19)23(31)27-21(14-9-16-29)24(32)26-2/h3-5,10-11,20-22,34H,6-9,12-17H2,1-2H3,(H,26,32)(H,27,31)(H,28,33)/t20-,21+,22+/m1/s1