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

Systemtic Name: (2R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(4-ethoxyphenyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-(4-ethoxyphenyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-(4-ethoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(4-ethoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-p-phenetyl-pyrrolidine-2-carboxamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=C(ON=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H]2CCCN2S(=O)(=O)C3=C(ON=C3C)C

InChI

InChI=1S/C18H23N3O5S/c1-4-25-15-9-7-14(8-10-15)19-18(22)16-6-5-11-21(16)27(23,24)17-12(2)20-26-13(17)3/h7-10,16H,4-6,11H2,1-3H3,(H,19,22)/t16-/m1/s1