(10S,13S,16S,19S)-16-[(2S)-butan-2-yl]-10,11,14-trimethyl-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone

Systemtic Name: (10S,13S,16S,19S)-16-[(2S)-butan-2-yl]-10,11,14-trimethyl-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone Openeye Name: (10S,13S,16S,19S)-13-isopropyl-10,11,14-trimethyl-16-[(1S)-1-methylpropyl]-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone CAS Name: (10S,13S,16S,19S)-16-[(2S)-butan-2-yl]-10,11,14-trimethyl-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone IUPAC Name: (10S,13S,16S,19S)-16-[(2S)-butan-2-yl]-10,11,14-trimethyl-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone Traditional Name: (10S,13S,16S,19S)-13-isopropyl-10,11,14-trimethyl-16-[(1S)-1-methylpropyl]-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-triquinone Formula: C26H43N5O7 MolecularWeight: 537.64892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)N(C(C(=O)N(C(C(=O)NCCC(=O)OCC(=O)N2CCCC2C(=O)N1)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)OCC(=O)N2CCC[C@H]2C(=O)N1)C)C)C(C)C)C

InChI

InChI=1S/C26H43N5O7/c1-8-16(4)21-25(36)30(7)22(15(2)3)26(37)29(6)17(5)23(34)27-12-11-20(33)38-14-19(32)31-13-9-10-18(31)24(35)28-21/h15-18,21-22H,8-14H2,1-7H3,(H,27,34)(H,28,35)/t16-,17-,18-,21-,22-/m0/s1