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(3S,6R,9S,12R,15S,18R)-3,9-bis[(2S)-butan-2-yl]-15-(hydroxymethyl)-4,10,16-trimethyl-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone

(3S,6R,9S,12R,15S,18R)-3,9-bis[(2S)-butan-2-yl]-15-(hydroxymethyl)-4,10,16-trimethyl-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone

Systemtic Name:(3S,6R,9S,12R,15S,18R)-3,9-bis[(2S)-butan-2-yl]-15-(hydroxymethyl)-4,10,16-trimethyl-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
Openeye Name:(3S,6R,9S,12R,15S,18R)-3-(hydroxymethyl)-6,12,18-triisopropyl-4,10,16-trimethyl-9,15-bis[(1S)-1-methylpropyl]-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
CAS Name:(3S,6R,9S,12R,15S,18R)-3,9-bis[(2S)-butan-2-yl]-15-(hydroxymethyl)-4,10,16-trimethyl-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
IUPAC Name:(3S,6R,9S,12R,15S,18R)-3,9-bis[(2S)-butan-2-yl]-15-(hydroxymethyl)-4,10,16-trimethyl-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
Traditional Name:(3S,6R,9S,12R,15S,18R)-6,12,18-triisopropyl-4,10,16-trimethyl-3-methylol-9,15-bis[(1S)-1-methylpropyl]-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-triquinone
Formula: C33H57N3O10
MolecularWeight: 655.81978
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)OC(C(=O)N(C(C(=O)OC(C(=O)N(C(C(=O)OC(C(=O)N1C)C(C)C)CO)C)C(C)C)C(C)CC)C)C(C)C


Isomeric SMILES

CC[C@H](C)[C@H]1C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N1C)C(C)C)CO)C)C(C)C)[C@@H](C)CC)C)C(C)C


InChI

InChI=1S/C33H57N3O10/c1-14-20(9)23-32(42)45-25(17(3)4)28(38)34(11)22(16-37)31(41)44-26(18(5)6)29(39)35(12)24(21(10)15-2)33(43)46-27(19(7)8)30(40)36(23)13/h17-27,37H,14-16H2,1-13H3/t20-,21-,22-,23-,24-,25+,26+,27+/m0/s1


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