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

Systemtic Name: 1-(2-azanyl-3-methyl-butanoyl)-N-[1-(1,3-benzoxazol-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-N-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 1-(2-amino-3-methyl-butanoyl)-N-[1-(1,3-benzoxazole-2-carbonyl)-2-methyl-propyl]-N-benzoyl-pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-3-methyl-1-oxobutyl)-N-[1-(1,3-benzoxazol-2-yl)-3-methyl-1-oxobutan-2-yl]-N-benzoyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-amino-3-methylbutanoyl)-N-[1-(1,3-benzoxazol-2-yl)-3-methyl-1-oxobutan-2-yl]-N-benzoylpyrrolidine-2-carboxamide Traditional Name: 1-(2-amino-3-methyl-butanoyl)-N-[1-(1,3-benzoxazole-2-carbonyl)-2-methyl-propyl]-N-benzoyl-pyrrolidine-2-carboxamide Formula: C29H34N4O5 MolecularWeight: 518.60406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)N(C(C(C)C)C(=O)C2=NC3=CC=CC=C3O2)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1C(=O)N(C(C(C)C)C(=O)C2=NC3=CC=CC=C3O2)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C29H34N4O5/c1-17(2)23(30)29(37)32-16-10-14-21(32)28(36)33(27(35)19-11-6-5-7-12-19)24(18(3)4)25(34)26-31-20-13-8-9-15-22(20)38-26/h5-9,11-13,15,17-18,21,23-24H,10,14,16,30H2,1-4H3