(2E,7R,10S,13S)-13-cyclohexyl-10-(1-hydroxyethyl)-11-methyl-7-(phenylmethyl)-17-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),2,18,20-tetraene-6,9,12-trione

Systemtic Name: (2E,7R,10S,13S)-13-cyclohexyl-10-(1-hydroxyethyl)-11-methyl-7-(phenylmethyl)-17-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),2,18,20-tetraene-6,9,12-trione Openeye Name: (2E,7R,10S,13S)-7-benzyl-13-cyclohexyl-10-(1-hydroxyethyl)-11-methyl-17-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),2,18,20-tetraene-6,9,12-trione CAS Name: (2E,7R,10S,13S)-13-cyclohexyl-10-(1-hydroxyethyl)-11-methyl-7-(phenylmethyl)-17-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),2,18,20-tetraene-6,9,12-trione IUPAC Name: (2E,7R,10S,13S)-7-benzyl-13-cyclohexyl-10-(1-hydroxyethyl)-11-methyl-17-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),2,18,20-tetraene-6,9,12-trione Traditional Name: (2E,7R,10S,13S)-7-benzyl-13-cyclohexyl-10-(1-hydroxyethyl)-11-methyl-17-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),2,18,20-tetraene-6,9,12-trione Formula: C33H44N4O5 MolecularWeight: 576.72626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC(C(=O)NCC=CC2=CC=CC=C2OCCNC(C(=O)N1C)C3CCCCC3)CC4=CC=CC=C4)O

Isomeric SMILES

CC([C@H]1C(=O)N[C@@H](C(=O)NC/C=C/C2=CC=CC=C2OCCN[C@H](C(=O)N1C)C3CCCCC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C33H44N4O5/c1-23(38)30-32(40)36-27(22-24-12-5-3-6-13-24)31(39)35-19-11-17-25-14-9-10-18-28(25)42-21-20-34-29(33(41)37(30)2)26-15-7-4-8-16-26/h3,5-6,9-14,17-18,23,26-27,29-30,34,38H,4,7-8,15-16,19-22H2,1-2H3,(H,35,39)(H,36,40)/b17-11+/t23?,27-,29+,30+/m1/s1