2-[2-[(2R)-2-(4-tert-butylphenoxy)propanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(2R)-2-(4-tert-butylphenoxy)propanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(2R)-2-(4-tert-butylphenoxy)propanoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(2R)-2-(4-tert-butylphenoxy)-1-oxopropyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[(2R)-2-(4-tert-butylphenoxy)propanoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[(2R)-2-(4-tert-butylphenoxy)propanoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C(=O)NC1CC1)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C(=O)NC1CC1)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H25N3O4/c1-11(25-14-9-5-12(6-10-14)18(2,3)4)15(22)20-21-17(24)16(23)19-13-7-8-13/h5-6,9-11,13H,7-8H2,1-4H3,(H,19,23)(H,20,22)(H,21,24)/t11-/m1/s1