2-[2-(2-azanyl-3-methyl-butanoyl)-2-[hydroxymethyl(2-methylpropyl)carbamoyl]pyrrolidin-1-yl]-1,3-benzoxazole-5-carboxamide

Systemtic Name: 2-[2-(2-azanyl-3-methyl-butanoyl)-2-[hydroxymethyl(2-methylpropyl)carbamoyl]pyrrolidin-1-yl]-1,3-benzoxazole-5-carboxamide Openeye Name: 2-[2-(2-amino-3-methyl-butanoyl)-2-[hydroxymethyl(isobutyl)carbamoyl]pyrrolidin-1-yl]-1,3-benzoxazole-5-carboxamide CAS Name: 2-[2-(2-amino-3-methyl-1-oxobutyl)-2-[[hydroxymethyl(2-methylpropyl)amino]-oxomethyl]-1-pyrrolidinyl]-1,3-benzoxazole-5-carboxamide IUPAC Name: 2-[2-(2-amino-3-methylbutanoyl)-2-[hydroxymethyl(2-methylpropyl)carbamoyl]pyrrolidin-1-yl]-1,3-benzoxazole-5-carboxamide Traditional Name: 2-[2-(2-amino-3-methyl-butanoyl)-2-[isobutyl(methylol)carbamoyl]pyrrolidino]-1,3-benzoxazole-5-carboxamide Formula: C23H33N5O5 MolecularWeight: 459.53862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CO)C(=O)C1(CCCN1C2=NC3=C(O2)C=CC(=C3)C(=O)N)C(=O)C(C(C)C)N

Isomeric SMILES

CC(C)CN(CO)C(=O)C1(CCCN1C2=NC3=C(O2)C=CC(=C3)C(=O)N)C(=O)C(C(C)C)N

InChI

InChI=1S/C23H33N5O5/c1-13(2)11-27(12-29)21(32)23(19(30)18(24)14(3)4)8-5-9-28(23)22-26-16-10-15(20(25)31)6-7-17(16)33-22/h6-7,10,13-14,18,29H,5,8-9,11-12,24H2,1-4H3,(H2,25,31)