N-[3-methyl-1-(3-oxidanylpyrrolidin-1-yl)butan-2-yl]-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: N-[3-methyl-1-(3-oxidanylpyrrolidin-1-yl)butan-2-yl]-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: N-[1-[(3-hydroxypyrrolidin-1-yl)methyl]-2-methyl-propyl]-2-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: N-[1-(3-hydroxy-1-pyrrolidinyl)-3-methylbutan-2-yl]-2-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: N-[1-(3-hydroxypyrrolidin-1-yl)-3-methylbutan-2-yl]-2-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: N-[1-[(3-hydroxypyrrolidino)methyl]-2-methyl-propyl]-2-(3-keto-4H-1,4-benzoxazin-6-yl)acetamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCC(C1)O)NC(=O)CC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC(C)C(CN1CCC(C1)O)NC(=O)CC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C19H27N3O4/c1-12(2)16(10-22-6-5-14(23)9-22)21-18(24)8-13-3-4-17-15(7-13)20-19(25)11-26-17/h3-4,7,12,14,16,23H,5-6,8-11H2,1-2H3,(H,20,25)(H,21,24)