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(2S)-N-(5-acetamido-2-methoxy-phenyl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]pyrrolidine-2-carboxamide

(2S)-N-(5-acetamido-2-methoxy-phenyl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-(5-acetamido-2-methoxy-phenyl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-(5-acetamido-2-methoxy-phenyl)-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-pyrrolidine-2-carboxamide
CAS Name:(2S)-N-(5-acetamido-2-methoxyphenyl)-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-(5-acetamido-2-methoxyphenyl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]pyrrolidine-2-carboxamide
Traditional Name:(2S)-N-(5-acetamido-2-methoxy-phenyl)-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-pyrrolidine-2-carboxamide
Formula: C19H24N4O6S
MolecularWeight: 436.48206
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H24N4O6S/c1-11-18(12(2)29-22-11)30(26,27)23-9-5-6-16(23)19(25)21-15-10-14(20-13(3)24)7-8-17(15)28-4/h7-8,10,16H,5-6,9H2,1-4H3,(H,20,24)(H,21,25)/t16-/m0/s1


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