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

Systemtic Name: (1S,3S)-3-[[(3-hydroxyphenyl)carbonylamino]carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylate Openeye Name: (1S,3S)-3-[[(3-hydroxybenzoyl)amino]carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylate CAS Name: (1S,3S)-3-[[[(3-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylate IUPAC Name: (1S,3S)-3-[[(3-hydroxybenzoyl)amino]carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylate Traditional Name: (1S,3S)-3-[[(3-hydroxybenzoyl)amino]carbamoyl]-1,2,2-trimethyl-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=C2)O)C

Isomeric SMILES

C[C@@]1(CC[C@@H](C1(C)C)C(=O)NNC(=O)C2=CC(=CC=C2)O)C(=O)[O-]

InChI

InChI=1S/C17H22N2O5/c1-16(2)12(7-8-17(16,3)15(23)24)14(22)19-18-13(21)10-5-4-6-11(20)9-10/h4-6,9,12,20H,7-8H2,1-3H3,(H,18,21)(H,19,22)(H,23,24)/p-1/t12-,17-/m1/s1