N-[[(3S,6R)-3-tert-butyl-2,5-bis(oxidanylidene)-1,4-diazacyclopentadec-6-yl]methyl]-N-phenylmethoxy-methanamide

Systemtic Name: N-[[(3S,6R)-3-tert-butyl-2,5-bis(oxidanylidene)-1,4-diazacyclopentadec-6-yl]methyl]-N-phenylmethoxy-methanamide Openeye Name: N-benzyloxy-N-[[(3S,6R)-3-tert-butyl-2,5-dioxo-1,4-diazacyclopentadec-6-yl]methyl]formamide CAS Name: N-[[(3S,6R)-3-tert-butyl-2,5-dioxo-1,4-diazacyclopentadec-6-yl]methyl]-N-phenylmethoxyformamide IUPAC Name: N-[[(3S,6R)-3-tert-butyl-2,5-dioxo-1,4-diazacyclopentadec-6-yl]methyl]-N-phenylmethoxyformamide Traditional Name: N-benzoxy-N-[[(3S,6R)-3-tert-butyl-2,5-diketo-1,4-diazacyclopentadec-6-yl]methyl]formamide Formula: C26H41N3O4 MolecularWeight: 459.62144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(=O)NCCCCCCCCCC(C(=O)N1)CN(C=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[C@H]1C(=O)NCCCCCCCCC[C@@H](C(=O)N1)CN(C=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H41N3O4/c1-26(2,3)23-25(32)27-17-13-8-6-4-5-7-12-16-22(24(31)28-23)18-29(20-30)33-19-21-14-10-9-11-15-21/h9-11,14-15,20,22-23H,4-8,12-13,16-19H2,1-3H3,(H,27,32)(H,28,31)/t22-,23-/m1/s1