(1R,2R)-3-(2-aminocarbonylhydrazinyl)-2-methyl-1-phenyl-cyclopent-3-ene-1-carboxylate

Systemtic Name: (1R,2R)-3-(2-aminocarbonylhydrazinyl)-2-methyl-1-phenyl-cyclopent-3-ene-1-carboxylate Openeye Name: (1R,2R)-3-(2-carbamoylhydrazino)-2-methyl-1-phenyl-cyclopent-3-ene-1-carboxylate CAS Name: (1R,2R)-3-(carbamoylhydrazo)-2-methyl-1-phenyl-1-cyclopent-3-enecarboxylate IUPAC Name: (1R,2R)-3-(2-carbamoylhydrazinyl)-2-methyl-1-phenylcyclopent-3-ene-1-carboxylate Traditional Name: (1R,2R)-2-methyl-1-phenyl-3-semicarbazido-cyclopent-3-ene-1-carboxylate Formula: C14H16N3O3- MolecularWeight: 274.29514

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CCC1(C2=CC=CC=C2)C(=O)[O-])NNC(=O)N

Isomeric SMILES

C[C@H]1C(=CC[C@@]1(C2=CC=CC=C2)C(=O)[O-])NNC(=O)N

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/h2-7,9,16H,8H2,1H3,(H,18,19)(H3,15,17,20)/p-1/t9-,14+/m0/s1