N-[1-(1-azanyl-3-oxidanyl-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[1-(1-azanyl-3-oxidanyl-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[1-(1-amino-3-hydroxy-pyrrolidine-2-carbonyl)-3-methyl-butyl]-3,4-dichloro-benzamide CAS Name: N-[1-(1-amino-3-hydroxy-2-pyrrolidinyl)-4-methyl-1-oxopentan-2-yl]-3,4-dichlorobenzamide IUPAC Name: N-[1-(1-amino-3-hydroxypyrrolidin-2-yl)-4-methyl-1-oxopentan-2-yl]-3,4-dichlorobenzamide Traditional Name: N-[1-(1-amino-3-hydroxy-prolyl)-3-methyl-butyl]-3,4-dichloro-benzamide Formula: C17H23Cl2N3O3 MolecularWeight: 388.28882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1C(CCN1N)O)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)CC(C(=O)C1C(CCN1N)O)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H23Cl2N3O3/c1-9(2)7-13(16(24)15-14(23)5-6-22(15)20)21-17(25)10-3-4-11(18)12(19)8-10/h3-4,8-9,13-15,23H,5-7,20H2,1-2H3,(H,21,25)