[(2R,3S,6S,7R,8R)-3-[(3-formamido-2-methoxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] propanoate

C27H38N2O9 — CID 11570089

About [(2R,3S,6S,7R,8R)-3-[(3-formamido-2-methoxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] propanoate

[(2R,3S,6S,7R,8R)-3-[(3-formamido-2-methoxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] propanoate (PubChem CID 11570089) has the molecular formula C27H38N2O9 and a molecular weight of 534.61 g/mol. Its IUPAC name is [(2R,3S,6S,7R,8R)-3-[(3-formamido-2-methoxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] propanoate.

Molecular Properties

• Compound Name: [(2R,3S,6S,7R,8R)-3-[(3-formamido-2-methoxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] propanoate
• PubChem CID: 11570089
• Molecular Formula: C27H38N2O9
• Molecular Weight: 534.61 g/mol
• Exact Mass: 534.26
• IUPAC Name: [(2R,3S,6S,7R,8R)-3-[(3-formamido-2-methoxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] propanoate
• SMILES: CCCCCC[C@H]1C(=O)O[C@H](C)[C@H](NC(=O)c2cccc(NC=O)c2OC)C(=O)O[C@@H](C)[C@@H]1OC(=O)CC
• InChI: InChI=1S/C27H38N2O9/c1-6-8-9-10-12-19-23(38-21(31)7-2)17(4)37-27(34)22(16(3)36-26(19)33)29-25(32)18-13-11-14-20(28-15-30)24(18)35-5/h11,13-17,19,22-23H,6-10,12H2,1-5H3,(H,28,30)(H,29,32)/t16-,17+,19-,22+,23+/m1/s1
• InChIKey: FJJWRGHNVXXIRY-PFQKEVSBSA-N
• XLogP: 3.15
• TPSA: 146.33 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 12
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	534.61
LogP ≤ 5	3.15
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(2R,3S,6S,7R,8R)-3-[(3-formamido-2-methoxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] propanoate?

The IUPAC name of [(2R,3S,6S,7R,8R)-3-[(3-formamido-2-methoxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] propanoate (CID 11570089) is [(2R,3S,6S,7R,8R)-3-[(3-formamido-2-methoxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] propanoate.

What is the SMILES notation for [(2R,3S,6S,7R,8R)-3-[(3-formamido-2-methoxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] propanoate?

The canonical SMILES for [(2R,3S,6S,7R,8R)-3-[(3-formamido-2-methoxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] propanoate is CCCCCC[C@H]1C(=O)O[C@H](C)[C@H](NC(=O)c2cccc(NC=O)c2OC)C(=O)O[C@@H](C)[C@@H]1OC(=O)CC.

What is the InChIKey of [(2R,3S,6S,7R,8R)-3-[(3-formamido-2-methoxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] propanoate?

The InChIKey is FJJWRGHNVXXIRY-PFQKEVSBSA-N. The full InChI is InChI=1S/C27H38N2O9/c1-6-8-9-10-12-19-23(38-21(31)7-2)17(4)37-27(34)22(16(3)36-26(19)33)29-25(32)18-13-11-14-20(28-15-30)24(18)35-5/h11,13-17,19,22-23H,6-10,12H2,1-5H3,(H,28,30)(H,29,32)/t16-,17+,19-,22+,23+/m1/s1.

What are the key properties of [(2R,3S,6S,7R,8R)-3-[(3-formamido-2-methoxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] propanoate?

[(2R,3S,6S,7R,8R)-3-[(3-formamido-2-methoxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] propanoate has a molecular weight of 534.61 g/mol, XLogP of 3.15, 12 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for [(2R,3S,6S,7R,8R)-3-[(3-formamido-2-methoxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] propanoate is sourced from PubChem (CID 11570089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).