N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxidanylidene-1-(1-phenylethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxidanylidene-1-(1-phenylethyl)pyrrolidine-3-carboxamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxo-1-(1-phenylethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-methyl-1,3-benzoxazol-5-yl)-1-(1-phenylethyl)pyrrolidine-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3CC(=O)N(C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3CC(=O)N(C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c1-13(15-6-4-3-5-7-15)24-12-16(10-20(24)25)21(26)23-17-8-9-19-18(11-17)22-14(2)27-19/h3-9,11,13,16H,10,12H2,1-2H3,(H,23,26)