(7S)-N-hydroxy-2'-oxo-N-(3-phenylprop-2-enyl)spiro[6,8-dihydro-5H-naphthalene-7,3'-pyrrolidine]-2-carboxamide

C23H24N2O3 — CID 122623062

IUPAC(7S)-N-hydroxy-2'-oxo-N-(3-phenylprop-2-enyl)spiro[6,8-dihydro-5H-naphthalene-7,3'-pyrrolidine]-2-carboxamide
SMILESO=C(c1ccc2c(c1)C[C@]1(CCNC1=O)CC2)N(O)CC=Cc1ccccc1
InChIInChI=1S/C23H24N2O3/c26-21(25(28)14-4-7-17-5-2-1-3-6-17)19-9-8-18-10-11-23(16-20(18)15-19)12-13-24-22(23)27/h1-9,15,28H,10-14,16H2,(H,24,27)/t23-/m1/s1
InChIKeyZEWQOWOJWCVRDG-HSZRJFAPSA-N
MW376.46 g/mol
LogP3.23
Rot. Bonds4

About (7S)-N-hydroxy-2'-oxo-N-(3-phenylprop-2-enyl)spiro[6,8-dihydro-5H-naphthalene-7,3'-pyrrolidine]-2-carboxamide

(7S)-N-hydroxy-2'-oxo-N-(3-phenylprop-2-enyl)spiro[6,8-dihydro-5H-naphthalene-7,3'-pyrrolidine]-2-carboxamide (PubChem CID 122623062) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is (7S)-N-hydroxy-2'-oxo-N-(3-phenylprop-2-enyl)spiro[6,8-dihydro-5H-naphthalene-7,3'-pyrrolidine]-2-carboxamide.

Molecular Properties

Compound Name(7S)-N-hydroxy-2'-oxo-N-(3-phenylprop-2-enyl)spiro[6,8-dihydro-5H-naphthalene-7,3'-pyrrolidine]-2-carboxamide
PubChem CID122623062
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC Name(7S)-N-hydroxy-2'-oxo-N-(3-phenylprop-2-enyl)spiro[6,8-dihydro-5H-naphthalene-7,3'-pyrrolidine]-2-carboxamide
SMILESO=C(c1ccc2c(c1)C[C@]1(CCNC1=O)CC2)N(O)CC=Cc1ccccc1
InChIInChI=1S/C23H24N2O3/c26-21(25(28)14-4-7-17-5-2-1-3-6-17)19-9-8-18-10-11-23(16-20(18)15-19)12-13-24-22(23)27/h1-9,15,28H,10-14,16H2,(H,24,27)/t23-/m1/s1
InChIKeyZEWQOWOJWCVRDG-HSZRJFAPSA-N
XLogP3.23
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (7S)-N-hydroxy-2'-oxo-N-(3-phenylprop-2-enyl)spiro[6,8-dihydro-5H-naphthalene-7,3'-pyrrolidine]-2-carboxamide?
The IUPAC name of (7S)-N-hydroxy-2'-oxo-N-(3-phenylprop-2-enyl)spiro[6,8-dihydro-5H-naphthalene-7,3'-pyrrolidine]-2-carboxamide (CID 122623062) is (7S)-N-hydroxy-2'-oxo-N-(3-phenylprop-2-enyl)spiro[6,8-dihydro-5H-naphthalene-7,3'-pyrrolidine]-2-carboxamide.
What is the SMILES notation for (7S)-N-hydroxy-2'-oxo-N-(3-phenylprop-2-enyl)spiro[6,8-dihydro-5H-naphthalene-7,3'-pyrrolidine]-2-carboxamide?
The canonical SMILES for (7S)-N-hydroxy-2'-oxo-N-(3-phenylprop-2-enyl)spiro[6,8-dihydro-5H-naphthalene-7,3'-pyrrolidine]-2-carboxamide is O=C(c1ccc2c(c1)C[C@]1(CCNC1=O)CC2)N(O)CC=Cc1ccccc1.
What is the InChIKey of (7S)-N-hydroxy-2'-oxo-N-(3-phenylprop-2-enyl)spiro[6,8-dihydro-5H-naphthalene-7,3'-pyrrolidine]-2-carboxamide?
The InChIKey is ZEWQOWOJWCVRDG-HSZRJFAPSA-N. The full InChI is InChI=1S/C23H24N2O3/c26-21(25(28)14-4-7-17-5-2-1-3-6-17)19-9-8-18-10-11-23(16-20(18)15-19)12-13-24-22(23)27/h1-9,15,28H,10-14,16H2,(H,24,27)/t23-/m1/s1.
What are the key properties of (7S)-N-hydroxy-2'-oxo-N-(3-phenylprop-2-enyl)spiro[6,8-dihydro-5H-naphthalene-7,3'-pyrrolidine]-2-carboxamide?
(7S)-N-hydroxy-2'-oxo-N-(3-phenylprop-2-enyl)spiro[6,8-dihydro-5H-naphthalene-7,3'-pyrrolidine]-2-carboxamide has a molecular weight of 376.46 g/mol, XLogP of 3.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7S)-N-hydroxy-2'-oxo-N-(3-phenylprop-2-enyl)spiro[6,8-dihydro-5H-naphthalene-7,3'-pyrrolidine]-2-carboxamide is sourced from PubChem (CID 122623062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).