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

Systemtic Name: 1-(2-azanyl-3-methyl-butanoyl)-N-[1-(5-methoxy-1,3-benzoxazol-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(2-amino-3-methyl-butanoyl)-N-[1-(5-methoxy-1,3-benzoxazole-2-carbonyl)-2-methyl-propyl]pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-3-methyl-1-oxobutyl)-N-[1-(5-methoxy-1,3-benzoxazol-2-yl)-3-methyl-1-oxobutan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-amino-3-methylbutanoyl)-N-[1-(5-methoxy-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-methoxy-1,3-benzoxazole-2-carbonyl)-2-methyl-propyl]pyrrolidine-2-carboxamide Formula: C23H32N4O5 MolecularWeight: 444.52398

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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)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O5/c1-12(2)18(24)23(30)27-10-6-7-16(27)21(29)26-19(13(3)4)20(28)22-25-15-11-14(31-5)8-9-17(15)32-22/h8-9,11-13,16,18-19H,6-7,10,24H2,1-5H3,(H,26,29)