(5R)-N-(5-chloranyl-2-methoxy-phenyl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-oxazolidine-5-carboxamide

Systemtic Name: (5R)-N-(5-chloranyl-2-methoxy-phenyl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-oxazolidine-5-carboxamide Openeye Name: (5R)-N-(5-chloro-2-methoxy-phenyl)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)isoxazolidine-5-carboxamide CAS Name: (5R)-N-(5-chloro-2-methoxyphenyl)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-5-isoxazolidinecarboxamide IUPAC Name: (5R)-N-(5-chloro-2-methoxyphenyl)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-oxazolidine-5-carboxamide Traditional Name: (5R)-N-(5-chloro-2-methoxy-phenyl)-3-(6-ketocyclohexa-2,4-dien-1-ylidene)isoxazolidine-5-carboxamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CC(=C3C=CC=CC3=O)NO2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)[C@H]2CC(=C3C=CC=CC3=O)NO2

InChI

InChI=1S/C17H15ClN2O4/c1-23-15-7-6-10(18)8-13(15)19-17(22)16-9-12(20-24-16)11-4-2-3-5-14(11)21/h2-8,16,20H,9H2,1H3,(H,19,22)/t16-/m1/s1