(1S,2R,7R,8R,9R,11R,14R,15R)-8-[4-(dimethylamino)-3-hydroxy-6-[[methyl(propan-2-yl)amino]methyl]oxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13,14-heptamethyl-3,18-dioxa-13,16-diazabicyclo[13.3.0]octadecane-4,6,17-trione

C36H66N4O9 — CID 165163152

About (1S,2R,7R,8R,9R,11R,14R,15R)-8-[4-(dimethylamino)-3-hydroxy-6-[[methyl(propan-2-yl)amino]methyl]oxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13,14-heptamethyl-3,18-dioxa-13,16-diazabicyclo[13.3.0]octadecane-4,6,17-trione

(1S,2R,7R,8R,9R,11R,14R,15R)-8-[4-(dimethylamino)-3-hydroxy-6-[[methyl(propan-2-yl)amino]methyl]oxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13,14-heptamethyl-3,18-dioxa-13,16-diazabicyclo[13.3.0]octadecane-4,6,17-trione (PubChem CID 165163152) has the molecular formula C36H66N4O9 and a molecular weight of 698.94 g/mol. Its IUPAC name is (1S,2R,7R,8R,9R,11R,14R,15R)-8-[4-(dimethylamino)-3-hydroxy-6-[[methyl(propan-2-yl)amino]methyl]oxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13,14-heptamethyl-3,18-dioxa-13,16-diazabicyclo[13.3.0]octadecane-4,6,17-trione.

Molecular Properties

• Compound Name: (1S,2R,7R,8R,9R,11R,14R,15R)-8-[4-(dimethylamino)-3-hydroxy-6-[[methyl(propan-2-yl)amino]methyl]oxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13,14-heptamethyl-3,18-dioxa-13,16-diazabicyclo[13.3.0]octadecane-4,6,17-trione
• PubChem CID: 165163152
• Molecular Formula: C36H66N4O9
• Molecular Weight: 698.94 g/mol
• Exact Mass: 698.48
• IUPAC Name: (1S,2R,7R,8R,9R,11R,14R,15R)-8-[4-(dimethylamino)-3-hydroxy-6-[[methyl(propan-2-yl)amino]methyl]oxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13,14-heptamethyl-3,18-dioxa-13,16-diazabicyclo[13.3.0]octadecane-4,6,17-trione
• SMILES: CC[C@H]1OC(=O)C(C)C(=O)[C@H](C)[C@@H](OC2OC(CN(C)C(C)C)CC(N(C)C)C2O)[C@](C)(OC)C[C@@H](C)CN(C)[C@H](C)[C@H]2NC(=O)O[C@@]21C
• InChI: InChI=1S/C36H66N4O9/c1-15-27-36(9)30(37-34(44)49-36)24(7)40(13)18-21(4)17-35(8,45-14)31(22(5)28(41)23(6)32(43)47-27)48-33-29(42)26(38(10)11)16-25(46-33)19-39(12)20(2)3/h20-27,29-31,33,42H,15-19H2,1-14H3,(H,37,44)/t21-,22+,23?,24-,25?,26?,27-,29?,30-,31-,33?,35-,36-/m1/s1
• InChIKey: FUPUFNGMMRFCKE-AANONUKISA-N
• XLogP: 2.91
• TPSA: 139.34 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 12
• Rotatable Bonds: 8
• Heavy Atoms: 49
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	698.94
LogP ≤ 5	2.91
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (1S,2R,7R,8R,9R,11R,14R,15R)-8-[4-(dimethylamino)-3-hydroxy-6-[[methyl(propan-2-yl)amino]methyl]oxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13,14-heptamethyl-3,18-dioxa-13,16-diazabicyclo[13.3.0]octadecane-4,6,17-trione?

The IUPAC name of (1S,2R,7R,8R,9R,11R,14R,15R)-8-[4-(dimethylamino)-3-hydroxy-6-[[methyl(propan-2-yl)amino]methyl]oxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13,14-heptamethyl-3,18-dioxa-13,16-diazabicyclo[13.3.0]octadecane-4,6,17-trione (CID 165163152) is (1S,2R,7R,8R,9R,11R,14R,15R)-8-[4-(dimethylamino)-3-hydroxy-6-[[methyl(propan-2-yl)amino]methyl]oxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13,14-heptamethyl-3,18-dioxa-13,16-diazabicyclo[13.3.0]octadecane-4,6,17-trione.

What is the SMILES notation for (1S,2R,7R,8R,9R,11R,14R,15R)-8-[4-(dimethylamino)-3-hydroxy-6-[[methyl(propan-2-yl)amino]methyl]oxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13,14-heptamethyl-3,18-dioxa-13,16-diazabicyclo[13.3.0]octadecane-4,6,17-trione?

The canonical SMILES for (1S,2R,7R,8R,9R,11R,14R,15R)-8-[4-(dimethylamino)-3-hydroxy-6-[[methyl(propan-2-yl)amino]methyl]oxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13,14-heptamethyl-3,18-dioxa-13,16-diazabicyclo[13.3.0]octadecane-4,6,17-trione is CC[C@H]1OC(=O)C(C)C(=O)[C@H](C)[C@@H](OC2OC(CN(C)C(C)C)CC(N(C)C)C2O)[C@](C)(OC)C[C@@H](C)CN(C)[C@H](C)[C@H]2NC(=O)O[C@@]21C.

What is the InChIKey of (1S,2R,7R,8R,9R,11R,14R,15R)-8-[4-(dimethylamino)-3-hydroxy-6-[[methyl(propan-2-yl)amino]methyl]oxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13,14-heptamethyl-3,18-dioxa-13,16-diazabicyclo[13.3.0]octadecane-4,6,17-trione?

The InChIKey is FUPUFNGMMRFCKE-AANONUKISA-N. The full InChI is InChI=1S/C36H66N4O9/c1-15-27-36(9)30(37-34(44)49-36)24(7)40(13)18-21(4)17-35(8,45-14)31(22(5)28(41)23(6)32(43)47-27)48-33-29(42)26(38(10)11)16-25(46-33)19-39(12)20(2)3/h20-27,29-31,33,42H,15-19H2,1-14H3,(H,37,44)/t21-,22+,23?,24-,25?,26?,27-,29?,30-,31-,33?,35-,36-/m1/s1.

What are the key properties of (1S,2R,7R,8R,9R,11R,14R,15R)-8-[4-(dimethylamino)-3-hydroxy-6-[[methyl(propan-2-yl)amino]methyl]oxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13,14-heptamethyl-3,18-dioxa-13,16-diazabicyclo[13.3.0]octadecane-4,6,17-trione?

(1S,2R,7R,8R,9R,11R,14R,15R)-8-[4-(dimethylamino)-3-hydroxy-6-[[methyl(propan-2-yl)amino]methyl]oxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13,14-heptamethyl-3,18-dioxa-13,16-diazabicyclo[13.3.0]octadecane-4,6,17-trione has a molecular weight of 698.94 g/mol, XLogP of 2.91, 8 rotatable bonds, 2 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for (1S,2R,7R,8R,9R,11R,14R,15R)-8-[4-(dimethylamino)-3-hydroxy-6-[[methyl(propan-2-yl)amino]methyl]oxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13,14-heptamethyl-3,18-dioxa-13,16-diazabicyclo[13.3.0]octadecane-4,6,17-trione is sourced from PubChem (CID 165163152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).