(2R,3R)-2,3-dihydroxy-N-(2-methoxyphenyl)-4-oxo-4-(1-oxo-2,8-diazaspiro[4.5]decan-8-yl)butanamide

C19H25N3O6 — CID 155561760

IUPAC(2R,3R)-2,3-dihydroxy-N-(2-methoxyphenyl)-4-oxo-4-(1-oxo-2,8-diazaspiro[4.5]decan-8-yl)butanamide
SMILESCOc1ccccc1NC(=O)[C@H](O)[C@@H](O)C(=O)N1CCC2(CCNC2=O)CC1
InChIInChI=1S/C19H25N3O6/c1-28-13-5-3-2-4-12(13)21-16(25)14(23)15(24)17(26)22-10-7-19(8-11-22)6-9-20-18(19)27/h2-5,14-15,23-24H,6-11H2,1H3,(H,20,27)(H,21,25)/t14-,15-/m1/s1
InChIKeyREAFNNBQCYEHGK-HUUCEWRRSA-N
MW391.42 g/mol
LogP-0.52
Rot. Bonds5

About (2R,3R)-2,3-dihydroxy-N-(2-methoxyphenyl)-4-oxo-4-(1-oxo-2,8-diazaspiro[4.5]decan-8-yl)butanamide

(2R,3R)-2,3-dihydroxy-N-(2-methoxyphenyl)-4-oxo-4-(1-oxo-2,8-diazaspiro[4.5]decan-8-yl)butanamide (PubChem CID 155561760) has the molecular formula C19H25N3O6 and a molecular weight of 391.42 g/mol. Its IUPAC name is (2R,3R)-2,3-dihydroxy-N-(2-methoxyphenyl)-4-oxo-4-(1-oxo-2,8-diazaspiro[4.5]decan-8-yl)butanamide.

Molecular Properties

Compound Name(2R,3R)-2,3-dihydroxy-N-(2-methoxyphenyl)-4-oxo-4-(1-oxo-2,8-diazaspiro[4.5]decan-8-yl)butanamide
PubChem CID155561760
Molecular FormulaC19H25N3O6
Molecular Weight391.42 g/mol
Exact Mass391.17
IUPAC Name(2R,3R)-2,3-dihydroxy-N-(2-methoxyphenyl)-4-oxo-4-(1-oxo-2,8-diazaspiro[4.5]decan-8-yl)butanamide
SMILESCOc1ccccc1NC(=O)[C@H](O)[C@@H](O)C(=O)N1CCC2(CCNC2=O)CC1
InChIInChI=1S/C19H25N3O6/c1-28-13-5-3-2-4-12(13)21-16(25)14(23)15(24)17(26)22-10-7-19(8-11-22)6-9-20-18(19)27/h2-5,14-15,23-24H,6-11H2,1H3,(H,20,27)(H,21,25)/t14-,15-/m1/s1
InChIKeyREAFNNBQCYEHGK-HUUCEWRRSA-N
XLogP-0.52
TPSA128.20 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.42
LogP ≤ 5-0.52
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze (2R,3R)-2,3-dihydroxy-N-(2-methoxyphenyl)-4-oxo-4-(1-oxo-2,8-diazaspiro[4.5]decan-8-yl)butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2,3-dihydroxy-N-(2-methoxyphenyl)-4-oxo-4-(1-oxo-2,8-diazaspiro[4.5]decan-8-yl)butanamide?
The IUPAC name of (2R,3R)-2,3-dihydroxy-N-(2-methoxyphenyl)-4-oxo-4-(1-oxo-2,8-diazaspiro[4.5]decan-8-yl)butanamide (CID 155561760) is (2R,3R)-2,3-dihydroxy-N-(2-methoxyphenyl)-4-oxo-4-(1-oxo-2,8-diazaspiro[4.5]decan-8-yl)butanamide.
What is the SMILES notation for (2R,3R)-2,3-dihydroxy-N-(2-methoxyphenyl)-4-oxo-4-(1-oxo-2,8-diazaspiro[4.5]decan-8-yl)butanamide?
The canonical SMILES for (2R,3R)-2,3-dihydroxy-N-(2-methoxyphenyl)-4-oxo-4-(1-oxo-2,8-diazaspiro[4.5]decan-8-yl)butanamide is COc1ccccc1NC(=O)[C@H](O)[C@@H](O)C(=O)N1CCC2(CCNC2=O)CC1.
What is the InChIKey of (2R,3R)-2,3-dihydroxy-N-(2-methoxyphenyl)-4-oxo-4-(1-oxo-2,8-diazaspiro[4.5]decan-8-yl)butanamide?
The InChIKey is REAFNNBQCYEHGK-HUUCEWRRSA-N. The full InChI is InChI=1S/C19H25N3O6/c1-28-13-5-3-2-4-12(13)21-16(25)14(23)15(24)17(26)22-10-7-19(8-11-22)6-9-20-18(19)27/h2-5,14-15,23-24H,6-11H2,1H3,(H,20,27)(H,21,25)/t14-,15-/m1/s1.
What are the key properties of (2R,3R)-2,3-dihydroxy-N-(2-methoxyphenyl)-4-oxo-4-(1-oxo-2,8-diazaspiro[4.5]decan-8-yl)butanamide?
(2R,3R)-2,3-dihydroxy-N-(2-methoxyphenyl)-4-oxo-4-(1-oxo-2,8-diazaspiro[4.5]decan-8-yl)butanamide has a molecular weight of 391.42 g/mol, XLogP of -0.52, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2,3-dihydroxy-N-(2-methoxyphenyl)-4-oxo-4-(1-oxo-2,8-diazaspiro[4.5]decan-8-yl)butanamide is sourced from PubChem (CID 155561760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).