Tert-butyl 2-[3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]propanoate

HCID 22017175

Basic information

Standard SMILES: CC(C(=O)OC(C)(C)C)N1CCC(NS(=O)(=O)c2ccc3cc(Cl)ccc3c2)C1=O
InChIKey: KEEKLYAPRDVGJX-UHFFFAOYSA-N
Molecular formula: C21H25ClN2O5S
Average molar mass: 453 g/mol

Preferred name: Tert-butyl 2-[3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]propanoate
IUPAC: tert-butyl 2-[3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]propanoate

10 records

HRID 99146As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 158911As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 306468As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 691168As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 810099As reactantTest data from https://doi.org/10.1039/C8SC04228D

HRID 1142911As reactantTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

HRID 1240056As reactantTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 1561223As reactantTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

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