3-[(9E)-15-(4,6-dimethylheptan-2-yl)-7,14-dimethyl-11-methylidene-2,5,8,13-tetrakis(oxidanylidene)-1-oxa-4,7,12-triazacyclopentadec-9-en-3-yl]propanamide

Systemtic Name: 3-[(9E)-15-(4,6-dimethylheptan-2-yl)-7,14-dimethyl-11-methylidene-2,5,8,13-tetrakis(oxidanylidene)-1-oxa-4,7,12-triazacyclopentadec-9-en-3-yl]propanamide Openeye Name: 3-[(9E)-7,14-dimethyl-11-methylene-2,5,8,13-tetraoxo-15-(1,3,5-trimethylhexyl)-1-oxa-4,7,12-triazacyclopentadec-9-en-3-yl]propanamide CAS Name: 3-[(9E)-15-(4,6-dimethylheptan-2-yl)-7,14-dimethyl-11-methylene-2,5,8,13-tetraoxo-1-oxa-4,7,12-triazacyclopentadec-9-en-3-yl]propanamide IUPAC Name: 3-[(9E)-15-(4,6-dimethylheptan-2-yl)-7,14-dimethyl-11-methylidene-2,5,8,13-tetraoxo-1-oxa-4,7,12-triazacyclopentadec-9-en-3-yl]propanamide Traditional Name: 3-[(9E)-2,5,8,13-tetraketo-7,14-dimethyl-11-methylene-15-(1,3,5-trimethylhexyl)-1-oxa-4,7,12-triazacyclopentadec-9-en-3-yl]propionamide Formula: C26H42N4O6 MolecularWeight: 506.63488

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)C(NC(=O)CN(C(=O)C=CC(=C)NC1=O)C)CCC(=O)N)C(C)CC(C)CC(C)C

Isomeric SMILES

CC1C(OC(=O)C(NC(=O)CN(C(=O)/C=C/C(=C)NC1=O)C)CCC(=O)N)C(C)CC(C)CC(C)C

InChI

InChI=1S/C26H42N4O6/c1-15(2)12-16(3)13-17(4)24-19(6)25(34)28-18(5)8-11-23(33)30(7)14-22(32)29-20(26(35)36-24)9-10-21(27)31/h8,11,15-17,19-20,24H,5,9-10,12-14H2,1-4,6-7H3,(H2,27,31)(H,28,34)(H,29,32)/b11-8+