3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylate

Systemtic Name: 3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylate Openeye Name: 3-[[(2-hydroxybenzoyl)amino]carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylate CAS Name: 3-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylate IUPAC Name: 3-[[(2-hydroxybenzoyl)amino]carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylate Traditional Name: 1,2,2-trimethyl-3-[(salicyloylamino)carbamoyl]cyclopentanecarboxylate Formula: C17H21N2O5- MolecularWeight: 333.35904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)[O-])C(=O)NNC(=O)C2=CC=CC=C2O)C

Isomeric SMILES

CC1(C(CCC1(C)C(=O)[O-])C(=O)NNC(=O)C2=CC=CC=C2O)C

InChI

InChI=1S/C17H22N2O5/c1-16(2)11(8-9-17(16,3)15(23)24)14(22)19-18-13(21)10-6-4-5-7-12(10)20/h4-7,11,20H,8-9H2,1-3H3,(H,18,21)(H,19,22)(H,23,24)/p-1