1-(2-azanyl-3-methyl-butanoyl)-N-(1,1-diethoxy-3-methyl-butan-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanyl-3-methyl-butanoyl)-N-(1,1-diethoxy-3-methyl-butan-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(2-amino-3-methyl-butanoyl)-N-[1-(diethoxymethyl)-2-methyl-propyl]pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-3-methyl-1-oxobutyl)-N-(1,1-diethoxy-3-methylbutan-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-amino-3-methylbutanoyl)-N-(1,1-diethoxy-3-methylbutan-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-amino-3-methyl-butanoyl)-N-[1-(diethoxymethyl)-2-methyl-propyl]pyrrolidine-2-carboxamide Formula: C19H37N3O4 MolecularWeight: 371.51478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C(C)C)NC(=O)C1CCCN1C(=O)C(C(C)C)N)OCC

Isomeric SMILES

CCOC(C(C(C)C)NC(=O)C1CCCN1C(=O)C(C(C)C)N)OCC

InChI

InChI=1S/C19H37N3O4/c1-7-25-19(26-8-2)16(13(5)6)21-17(23)14-10-9-11-22(14)18(24)15(20)12(3)4/h12-16,19H,7-11,20H2,1-6H3,(H,21,23)