1-(2-azanyl-3-methyl-butanoyl)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-4-oxidanyl-butyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanyl-3-methyl-butanoyl)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-4-oxidanyl-butyl]pyrrolidine-2-carboxamide Openeye Name: 1-(2-amino-3-methyl-butanoyl)-N-[4-hydroxy-4-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-butyl]pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-3-methyl-1-oxobutyl)-N-[4-hydroxy-4-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylbutyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-amino-3-methylbutanoyl)-N-[4-hydroxy-4-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylbutyl]pyrrolidine-2-carboxamide Traditional Name: 1-(2-amino-3-methyl-butanoyl)-N-[4-hydroxy-4-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-butyl]pyrrolidine-2-carboxamide Formula: C23H34N4O5 MolecularWeight: 446.53986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O5/c1-13(2)20(24)23(30)27-9-5-6-17(27)21(29)25-12-14(3)10-18(28)22-26-16-11-15(31-4)7-8-19(16)32-22/h7-8,11,13-14,17-18,20,28H,5-6,9-10,12,24H2,1-4H3,(H,25,29)