(3R,6S,7R,10S,16S)-6-azanyl-7,11,14-trimethyl-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecane-2,5,9,12,15-pentone

Systemtic Name: (3R,6S,7R,10S,16S)-6-azanyl-7,11,14-trimethyl-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecane-2,5,9,12,15-pentone Openeye Name: (3R,6S,7R,10S,16S)-6-amino-3,10-diisopropyl-7,11,14-trimethyl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecane-2,5,9,12,15-pentone CAS Name: (3R,6S,7R,10S,16S)-6-amino-7,11,14-trimethyl-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecane-2,5,9,12,15-pentone IUPAC Name: (3R,6S,7R,10S,16S)-6-amino-7,11,14-trimethyl-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecane-2,5,9,12,15-pentone Traditional Name: (3R,6S,7R,10S,16S)-6-amino-3,10-diisopropyl-7,11,14-trimethyl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecane-2,5,9,12,15-pentone Formula: C23H39N5O6 MolecularWeight: 481.58566

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)N

Isomeric SMILES

C[C@@H]1[C@@H](C(=O)N[C@@H](C(=O)N2CCC[C@H]2C(=O)N(CC(=O)N([C@H](C(=O)O1)C(C)C)C)C)C(C)C)N

InChI

InChI=1S/C23H39N5O6/c1-12(2)18-22(32)28-10-8-9-15(28)21(31)26(6)11-16(29)27(7)19(13(3)4)23(33)34-14(5)17(24)20(30)25-18/h12-15,17-19H,8-11,24H2,1-7H3,(H,25,30)/t14-,15+,17+,18-,19+/m1/s1