1-(2-azanyl-3-methyl-butanoyl)-N-[3-methyl-1-(5-oxidanyl-1,3-benzoxazol-2-yl)-1-oxidanylidene-butan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanyl-3-methyl-butanoyl)-N-[3-methyl-1-(5-oxidanyl-1,3-benzoxazol-2-yl)-1-oxidanylidene-butan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(2-amino-3-methyl-butanoyl)-N-[1-(5-hydroxy-1,3-benzoxazole-2-carbonyl)-2-methyl-propyl]pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-3-methyl-1-oxobutyl)-N-[1-(5-hydroxy-1,3-benzoxazol-2-yl)-3-methyl-1-oxobutan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-amino-3-methylbutanoyl)-N-[1-(5-hydroxy-1,3-benzoxazol-2-yl)-3-methyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-(2-amino-3-methyl-butanoyl)-N-[1-(5-hydroxy-1,3-benzoxazole-2-carbonyl)-2-methyl-propyl]pyrrolidine-2-carboxamide Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)C2=NC3=C(O2)C=CC(=C3)O)N

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)C2=NC3=C(O2)C=CC(=C3)O)N

InChI

InChI=1S/C22H30N4O5/c1-11(2)17(23)22(30)26-9-5-6-15(26)20(29)25-18(12(3)4)19(28)21-24-14-10-13(27)7-8-16(14)31-21/h7-8,10-12,15,17-18,27H,5-6,9,23H2,1-4H3,(H,25,29)