1,2,2-trimethyl-3-[[3-(3-oxidanidyl-3-oxidanylidene-prop-1-enyl)phenyl]carbamoyl]cyclopentane-1-carboxylate

Systemtic Name: 1,2,2-trimethyl-3-[[3-(3-oxidanidyl-3-oxidanylidene-prop-1-enyl)phenyl]carbamoyl]cyclopentane-1-carboxylate Openeye Name: 1,2,2-trimethyl-3-[[3-(3-oxido-3-oxo-prop-1-enyl)phenyl]carbamoyl]cyclopentanecarboxylate CAS Name: 1,2,2-trimethyl-3-[[3-(3-oxido-3-oxoprop-1-enyl)anilino]-oxomethyl]-1-cyclopentanecarboxylate IUPAC Name: 1,2,2-trimethyl-3-[[3-(3-oxido-3-oxoprop-1-enyl)phenyl]carbamoyl]cyclopentane-1-carboxylate Traditional Name: 3-[[3-(3-keto-3-oxido-prop-1-enyl)phenyl]carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylate Formula: C19H21NO5-2 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)[O-])C(=O)NC2=CC=CC(=C2)C=CC(=O)[O-])C

Isomeric SMILES

CC1(C(CCC1(C)C(=O)[O-])C(=O)NC2=CC=CC(=C2)C=CC(=O)[O-])C

InChI

InChI=1S/C19H23NO5/c1-18(2)14(9-10-19(18,3)17(24)25)16(23)20-13-6-4-5-12(11-13)7-8-15(21)22/h4-8,11,14H,9-10H2,1-3H3,(H,20,23)(H,21,22)(H,24,25)/p-2