(2R)-N-(3-acetamidophenyl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(3-acetamidophenyl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(3-acetamidophenyl)-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-(3-acetamidophenyl)-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(3-acetamidophenyl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(3-acetamidophenyl)-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-pyrrolidine-2-carboxamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC2C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC[C@@H]2C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C18H22N4O5S/c1-11-17(12(2)27-21-11)28(25,26)22-9-5-8-16(22)18(24)20-15-7-4-6-14(10-15)19-13(3)23/h4,6-7,10,16H,5,8-9H2,1-3H3,(H,19,23)(H,20,24)/t16-/m1/s1