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

Systemtic Name: (5R)-N-(3,4-dimethoxyphenyl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-oxazolidine-5-carboxamide Openeye Name: (5R)-N-(3,4-dimethoxyphenyl)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)isoxazolidine-5-carboxamide CAS Name: (5R)-N-(3,4-dimethoxyphenyl)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-5-isoxazolidinecarboxamide IUPAC Name: (5R)-N-(3,4-dimethoxyphenyl)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-oxazolidine-5-carboxamide Traditional Name: (5R)-N-(3,4-dimethoxyphenyl)-3-(6-ketocyclohexa-2,4-dien-1-ylidene)isoxazolidine-5-carboxamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-23-15-8-7-11(9-16(15)24-2)19-18(22)17-10-13(20-25-17)12-5-3-4-6-14(12)21/h3-9,17,20H,10H2,1-2H3,(H,19,22)/t17-/m1/s1