N-[1-(1-azanyl-3-oxidanyl-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: N-[1-(1-azanyl-3-oxidanyl-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-[1-(1-amino-3-hydroxy-pyrrolidine-2-carbonyl)-3-methyl-butyl]-2-(1,3-benzodioxol-5-yl)acetamide CAS Name: N-[1-(1-amino-3-hydroxy-2-pyrrolidinyl)-4-methyl-1-oxopentan-2-yl]-2-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-[1-(1-amino-3-hydroxypyrrolidin-2-yl)-4-methyl-1-oxopentan-2-yl]-2-(1,3-benzodioxol-5-yl)acetamide Traditional Name: N-[1-(1-amino-3-hydroxy-prolyl)-3-methyl-butyl]-2-(1,3-benzodioxol-5-yl)acetamide Formula: C19H27N3O5 MolecularWeight: 377.43478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1C(CCN1N)O)NC(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CC(C(=O)C1C(CCN1N)O)NC(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H27N3O5/c1-11(2)7-13(19(25)18-14(23)5-6-22(18)20)21-17(24)9-12-3-4-15-16(8-12)27-10-26-15/h3-4,8,11,13-14,18,23H,5-7,9-10,20H2,1-2H3,(H,21,24)