N-[1-[(1,1-dioxothiolan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide

C20H27N3O5S — CID 56727591

IUPACN-[1-[(1,1-dioxothiolan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
SMILESCC(C)C(NC(=O)C1CC(=O)N(c2ccccc2)C1)C(=O)NC1CCS(=O)(=O)C1
InChIInChI=1S/C20H27N3O5S/c1-13(2)18(20(26)21-15-8-9-29(27,28)12-15)22-19(25)14-10-17(24)23(11-14)16-6-4-3-5-7-16/h3-7,13-15,18H,8-12H2,1-2H3,(H,21,26)(H,22,25)
InChIKeyCWHUFKFZMVVZGP-UHFFFAOYSA-N
MW421.52 g/mol
LogP0.48
Rot. Bonds6

About N-[1-[(1,1-dioxothiolan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide

N-[1-[(1,1-dioxothiolan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide (PubChem CID 56727591) has the molecular formula C20H27N3O5S and a molecular weight of 421.52 g/mol. Its IUPAC name is N-[1-[(1,1-dioxothiolan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-[1-[(1,1-dioxothiolan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
PubChem CID56727591
Molecular FormulaC20H27N3O5S
Molecular Weight421.52 g/mol
Exact Mass421.17
IUPAC NameN-[1-[(1,1-dioxothiolan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
SMILESCC(C)C(NC(=O)C1CC(=O)N(c2ccccc2)C1)C(=O)NC1CCS(=O)(=O)C1
InChIInChI=1S/C20H27N3O5S/c1-13(2)18(20(26)21-15-8-9-29(27,28)12-15)22-19(25)14-10-17(24)23(11-14)16-6-4-3-5-7-16/h3-7,13-15,18H,8-12H2,1-2H3,(H,21,26)(H,22,25)
InChIKeyCWHUFKFZMVVZGP-UHFFFAOYSA-N
XLogP0.48
TPSA112.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.52
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1-[(1,1-dioxothiolan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide?
The IUPAC name of N-[1-[(1,1-dioxothiolan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide (CID 56727591) is N-[1-[(1,1-dioxothiolan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide.
What is the SMILES notation for N-[1-[(1,1-dioxothiolan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide?
The canonical SMILES for N-[1-[(1,1-dioxothiolan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide is CC(C)C(NC(=O)C1CC(=O)N(c2ccccc2)C1)C(=O)NC1CCS(=O)(=O)C1.
What is the InChIKey of N-[1-[(1,1-dioxothiolan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide?
The InChIKey is CWHUFKFZMVVZGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O5S/c1-13(2)18(20(26)21-15-8-9-29(27,28)12-15)22-19(25)14-10-17(24)23(11-14)16-6-4-3-5-7-16/h3-7,13-15,18H,8-12H2,1-2H3,(H,21,26)(H,22,25).
What are the key properties of N-[1-[(1,1-dioxothiolan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide?
N-[1-[(1,1-dioxothiolan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide has a molecular weight of 421.52 g/mol, XLogP of 0.48, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(1,1-dioxothiolan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide is sourced from PubChem (CID 56727591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).