2-azanyl-3,3-dimethyl-4-oxidanylidene-N-(2-oxidanyloxolan-2-yl)-4-(4H-quinolin-1-yl)butanamide

Systemtic Name: 2-azanyl-3,3-dimethyl-4-oxidanylidene-N-(2-oxidanyloxolan-2-yl)-4-(4H-quinolin-1-yl)butanamide Openeye Name: 2-amino-N-(2-hydroxytetrahydrofuran-2-yl)-3,3-dimethyl-4-oxo-4-(4H-quinolin-1-yl)butanamide CAS Name: 2-amino-N-(2-hydroxy-2-oxolanyl)-3,3-dimethyl-4-oxo-4-(4H-quinolin-1-yl)butanamide IUPAC Name: 2-amino-N-(2-hydroxyoxolan-2-yl)-3,3-dimethyl-4-oxo-4-(4H-quinolin-1-yl)butanamide Traditional Name: 2-amino-N-(2-hydroxytetrahydrofuran-2-yl)-4-keto-3,3-dimethyl-4-(4H-quinolin-1-yl)butyramide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)NC1(CCCO1)O)N)C(=O)N2C=CCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C(C(=O)NC1(CCCO1)O)N)C(=O)N2C=CCC3=CC=CC=C32

InChI

InChI=1S/C19H25N3O4/c1-18(2,15(20)16(23)21-19(25)10-6-12-26-19)17(24)22-11-5-8-13-7-3-4-9-14(13)22/h3-5,7,9,11,15,25H,6,8,10,12,20H2,1-2H3,(H,21,23)