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

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

Systemtic Name:(5R)-N-(1,3-benzodioxol-5-yl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-oxazolidine-5-carboxamide
Openeye Name:(5R)-N-(1,3-benzodioxol-5-yl)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)isoxazolidine-5-carboxamide
CAS Name:(5R)-N-(1,3-benzodioxol-5-yl)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-5-isoxazolidinecarboxamide
IUPAC Name:(5R)-N-(1,3-benzodioxol-5-yl)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-oxazolidine-5-carboxamide
Traditional Name:(5R)-N-(1,3-benzodioxol-5-yl)-3-(6-ketocyclohexa-2,4-dien-1-ylidene)isoxazolidine-5-carboxamide
Formula: C17H14N2O5
MolecularWeight: 326.30346
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Descriptors Computed from Structure

Canonical SMILES:

C1C(ONC1=C2C=CC=CC2=O)C(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1[C@@H](ONC1=C2C=CC=CC2=O)C(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C17H14N2O5/c20-13-4-2-1-3-11(13)12-8-16(24-19-12)17(21)18-10-5-6-14-15(7-10)23-9-22-14/h1-7,16,19H,8-9H2,(H,18,21)/t16-/m1/s1


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