(2S,3R)-1-butyl-2-(4-methoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (2S,3R)-1-butyl-2-(4-methoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (2S,3R)-1-butyl-2-(4-methoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (2S,3R)-1-butyl-2-(4-methoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (2S,3R)-1-butyl-2-(4-methoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (2S,3R)-1-butyl-5-keto-2-(4-methoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)pyrrolidine-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NC2=CC3=C(C=C2)OC(=N3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1[C@@H]([C@@H](CC1=O)C(=O)NC2=CC3=C(C=C2)OC(=N3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O4/c1-4-5-12-27-22(28)14-19(23(27)16-6-9-18(30-3)10-7-16)24(29)26-17-8-11-21-20(13-17)25-15(2)31-21/h6-11,13,19,23H,4-5,12,14H2,1-3H3,(H,26,29)/t19-,23-/m1/s1