(3R,10S,13S,16S,19S,20S)-16-[(2S)-butan-2-yl]-10,11,14,20-tetramethyl-3-(2-methylpropyl)-13-propan-2-yl-4-oxa-8,11,14,17,22-pentazabicyclo[17.2.1]docosane-2,5,9,12,15,18-hexone

Systemtic Name: (3R,10S,13S,16S,19S,20S)-16-[(2S)-butan-2-yl]-10,11,14,20-tetramethyl-3-(2-methylpropyl)-13-propan-2-yl-4-oxa-8,11,14,17,22-pentazabicyclo[17.2.1]docosane-2,5,9,12,15,18-hexone Openeye Name: (3R,10S,13S,16S,19S,20S)-3-isobutyl-13-isopropyl-10,11,14,20-tetramethyl-16-[(1S)-1-methylpropyl]-4-oxa-8,11,14,17,22-pentazabicyclo[17.2.1]docosane-2,5,9,12,15,18-hexone CAS Name: (3R,10S,13S,16S,19S,20S)-16-[(2S)-butan-2-yl]-10,11,14,20-tetramethyl-3-(2-methylpropyl)-13-propan-2-yl-4-oxa-8,11,14,17,22-pentazabicyclo[17.2.1]docosane-2,5,9,12,15,18-hexone IUPAC Name: (3R,10S,13S,16S,19S,20S)-16-[(2S)-butan-2-yl]-10,11,14,20-tetramethyl-3-(2-methylpropyl)-13-propan-2-yl-4-oxa-8,11,14,17,22-pentazabicyclo[17.2.1]docosane-2,5,9,12,15,18-hexone Traditional Name: (3R,10S,13S,16S,19S,20S)-3-isobutyl-13-isopropyl-10,11,14,20-tetramethyl-16-[(1S)-1-methylpropyl]-4-oxa-8,11,14,17,22-pentazabicyclo[17.2.1]docosane-2,5,9,12,15,18-triquinone Formula: C31H53N5O7 MolecularWeight: 607.78182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)N(C(C(=O)N(C(C(=O)NCCC(=O)OC(C(=O)C2CC(C(N2)C(=O)N1)C)CC(C)C)C)C)C(C)C)C

Isomeric SMILES

CC[C@H](C)[C@H]1C(=O)N([C@H](C(=O)N([C@H](C(=O)NCCC(=O)O[C@@H](C(=O)C2C[C@@H]([C@H](N2)C(=O)N1)C)CC(C)C)C)C)C(C)C)C

InChI

InChI=1S/C31H53N5O7/c1-11-18(6)25-30(41)36(10)26(17(4)5)31(42)35(9)20(8)28(39)32-13-12-23(37)43-22(14-16(2)3)27(38)21-15-19(7)24(33-21)29(40)34-25/h16-22,24-26,33H,11-15H2,1-10H3,(H,32,39)(H,34,40)/t18-,19-,20-,21?,22+,24-,25-,26-/m0/s1