2-[(9S,15R)-15-[4-[bis(phenylmethoxy)phosphorylmethyl]phenyl]-7,10,13,16-tetrakis(oxidanylidene)-8,11,14,17-tetrazaspiro[5.11]heptadecan-9-yl]ethanamide

Systemtic Name: 2-[(9S,15R)-15-[4-[bis(phenylmethoxy)phosphorylmethyl]phenyl]-7,10,13,16-tetrakis(oxidanylidene)-8,11,14,17-tetrazaspiro[5.11]heptadecan-9-yl]ethanamide Openeye Name: 2-[(9S,15R)-15-[4-(dibenzyloxyphosphorylmethyl)phenyl]-7,10,13,16-tetraoxo-8,11,14,17-tetrazaspiro[5.11]heptadecan-9-yl]acetamide CAS Name: 2-[(9S,15R)-15-[4-[bis(phenylmethoxy)phosphorylmethyl]phenyl]-7,10,13,16-tetraoxo-8,11,14,17-tetrazaspiro[5.11]heptadecan-9-yl]acetamide IUPAC Name: 2-[(9S,15R)-15-[4-[bis(phenylmethoxy)phosphorylmethyl]phenyl]-7,10,13,16-tetraoxo-8,11,14,17-tetrazaspiro[5.11]heptadecan-9-yl]acetamide Traditional Name: 2-[(9S,15R)-15-[4-(dibenzoxyphosphorylmethyl)phenyl]-7,10,13,16-tetraketo-8,11,14,17-tetrazaspiro[5.11]heptadecan-9-yl]acetamide Formula: C36H42N5O8P MolecularWeight: 703.721141

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)NC(C(=O)NCC(=O)NC(C(=O)N2)C3=CC=C(C=C3)CP(=O)(OCC4=CC=CC=C4)OCC5=CC=CC=C5)CC(=O)N

Isomeric SMILES

C1CCC2(CC1)C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](C(=O)N2)C3=CC=C(C=C3)CP(=O)(OCC4=CC=CC=C4)OCC5=CC=CC=C5)CC(=O)N

InChI

InChI=1S/C36H42N5O8P/c37-30(42)20-29-33(44)38-21-31(43)40-32(34(45)41-36(35(46)39-29)18-8-3-9-19-36)28-16-14-27(15-17-28)24-50(47,48-22-25-10-4-1-5-11-25)49-23-26-12-6-2-7-13-26/h1-2,4-7,10-17,29,32H,3,8-9,18-24H2,(H2,37,42)(H,38,44)(H,39,46)(H,40,43)(H,41,45)/t29-,32+/m0/s1