(1S,2R,3Z)-3-(aminocarbonylhydrazinylidene)-2-methyl-1-phenyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1S,2R,3Z)-3-(aminocarbonylhydrazinylidene)-2-methyl-1-phenyl-cyclopentane-1-carboxylic acid Openeye Name: (1S,2R,3Z)-3-(carbamoylhydrazono)-2-methyl-1-phenyl-cyclopentanecarboxylic acid CAS Name: (1S,2R,3Z)-3-(carbamoylhydrazinylidene)-2-methyl-1-phenyl-1-cyclopentanecarboxylic acid IUPAC Name: (1S,2R,3Z)-3-(carbamoylhydrazinylidene)-2-methyl-1-phenylcyclopentane-1-carboxylic acid Traditional Name: (1S,2R,3Z)-2-methyl-1-phenyl-3-semicarbazono-cyclopentanecarboxylic acid Formula: C14H17N3O3 MolecularWeight: 275.30308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N)CCC1(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

C[C@H]1/C(=N\NC(=O)N)/CC[C@]1(C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C14H17N3O3/c1-9-11(16-17-13(15)20)7-8-14(9,12(18)19)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,18,19)(H3,15,17,20)/b16-11-/t9-,14-/m0/s1