methyl (2R,3R,4S,5S)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-5-(4-methylphenyl)-3-phenylpyrrolidine-2-carboxylate

C23H23N3O5 — CID 132543775

IUPACmethyl (2R,3R,4S,5S)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-5-(4-methylphenyl)-3-phenylpyrrolidine-2-carboxylate
SMILESCOC(=O)[C@@H]1N[C@H](c2ccc(C)cc2)[C@@H](c2onc(C)c2[N+](=O)[O-])[C@@H]1c1ccccc1
InChIInChI=1S/C23H23N3O5/c1-13-9-11-16(12-10-13)19-18(22-21(26(28)29)14(2)25-31-22)17(15-7-5-4-6-8-15)20(24-19)23(27)30-3/h4-12,17-20,24H,1-3H3/t17-,18-,19+,20+/m0/s1
InChIKeyVUAQDWZSOQWOFJ-VNTMZGSJSA-N
MW421.45 g/mol
LogP3.95
Rot. Bonds5

About methyl (2R,3R,4S,5S)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-5-(4-methylphenyl)-3-phenylpyrrolidine-2-carboxylate

methyl (2R,3R,4S,5S)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-5-(4-methylphenyl)-3-phenylpyrrolidine-2-carboxylate (PubChem CID 132543775) has the molecular formula C23H23N3O5 and a molecular weight of 421.45 g/mol. Its IUPAC name is methyl (2R,3R,4S,5S)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-5-(4-methylphenyl)-3-phenylpyrrolidine-2-carboxylate.

Molecular Properties

Compound Namemethyl (2R,3R,4S,5S)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-5-(4-methylphenyl)-3-phenylpyrrolidine-2-carboxylate
PubChem CID132543775
Molecular FormulaC23H23N3O5
Molecular Weight421.45 g/mol
Exact Mass421.16
IUPAC Namemethyl (2R,3R,4S,5S)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-5-(4-methylphenyl)-3-phenylpyrrolidine-2-carboxylate
SMILESCOC(=O)[C@@H]1N[C@H](c2ccc(C)cc2)[C@@H](c2onc(C)c2[N+](=O)[O-])[C@@H]1c1ccccc1
InChIInChI=1S/C23H23N3O5/c1-13-9-11-16(12-10-13)19-18(22-21(26(28)29)14(2)25-31-22)17(15-7-5-4-6-8-15)20(24-19)23(27)30-3/h4-12,17-20,24H,1-3H3/t17-,18-,19+,20+/m0/s1
InChIKeyVUAQDWZSOQWOFJ-VNTMZGSJSA-N
XLogP3.95
TPSA107.50 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.45
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', '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 methyl (2R,3R,4S,5S)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-5-(4-methylphenyl)-3-phenylpyrrolidine-2-carboxylate?
The IUPAC name of methyl (2R,3R,4S,5S)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-5-(4-methylphenyl)-3-phenylpyrrolidine-2-carboxylate (CID 132543775) is methyl (2R,3R,4S,5S)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-5-(4-methylphenyl)-3-phenylpyrrolidine-2-carboxylate.
What is the SMILES notation for methyl (2R,3R,4S,5S)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-5-(4-methylphenyl)-3-phenylpyrrolidine-2-carboxylate?
The canonical SMILES for methyl (2R,3R,4S,5S)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-5-(4-methylphenyl)-3-phenylpyrrolidine-2-carboxylate is COC(=O)[C@@H]1N[C@H](c2ccc(C)cc2)[C@@H](c2onc(C)c2[N+](=O)[O-])[C@@H]1c1ccccc1.
What is the InChIKey of methyl (2R,3R,4S,5S)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-5-(4-methylphenyl)-3-phenylpyrrolidine-2-carboxylate?
The InChIKey is VUAQDWZSOQWOFJ-VNTMZGSJSA-N. The full InChI is InChI=1S/C23H23N3O5/c1-13-9-11-16(12-10-13)19-18(22-21(26(28)29)14(2)25-31-22)17(15-7-5-4-6-8-15)20(24-19)23(27)30-3/h4-12,17-20,24H,1-3H3/t17-,18-,19+,20+/m0/s1.
What are the key properties of methyl (2R,3R,4S,5S)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-5-(4-methylphenyl)-3-phenylpyrrolidine-2-carboxylate?
methyl (2R,3R,4S,5S)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-5-(4-methylphenyl)-3-phenylpyrrolidine-2-carboxylate has a molecular weight of 421.45 g/mol, XLogP of 3.95, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R,3R,4S,5S)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-5-(4-methylphenyl)-3-phenylpyrrolidine-2-carboxylate is sourced from PubChem (CID 132543775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).