2-[2-[[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonylamino]-3-methyl-1-oxidanyl-butyl]-1,3-benzoxazole-5-carboxamide

Systemtic Name: 2-[2-[[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonylamino]-3-methyl-1-oxidanyl-butyl]-1,3-benzoxazole-5-carboxamide Openeye Name: 2-[2-[[1-(2-amino-3-methyl-butanoyl)pyrrolidine-2-carbonyl]amino]-1-hydroxy-3-methyl-butyl]-1,3-benzoxazole-5-carboxamide CAS Name: 2-[2-[[[1-(2-amino-3-methyl-1-oxobutyl)-2-pyrrolidinyl]-oxomethyl]amino]-1-hydroxy-3-methylbutyl]-1,3-benzoxazole-5-carboxamide IUPAC Name: 2-[2-[[1-(2-amino-3-methylbutanoyl)pyrrolidine-2-carbonyl]amino]-1-hydroxy-3-methylbutyl]-1,3-benzoxazole-5-carboxamide Traditional Name: 2-[2-[[1-(2-amino-3-methyl-butanoyl)prolyl]amino]-1-hydroxy-3-methyl-butyl]-1,3-benzoxazole-5-carboxamide Formula: C23H33N5O5 MolecularWeight: 459.53862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=NC2=C(O1)C=CC(=C2)C(=O)N)O)NC(=O)C3CCCN3C(=O)C(C(C)C)N

Isomeric SMILES

CC(C)C(C(C1=NC2=C(O1)C=CC(=C2)C(=O)N)O)NC(=O)C3CCCN3C(=O)C(C(C)C)N

InChI

InChI=1S/C23H33N5O5/c1-11(2)17(24)23(32)28-9-5-6-15(28)21(31)27-18(12(3)4)19(29)22-26-14-10-13(20(25)30)7-8-16(14)33-22/h7-8,10-12,15,17-19,29H,5-6,9,24H2,1-4H3,(H2,25,30)(H,27,31)