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

Systemtic Name: (5R)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-prop-2-enyl-1,2-oxazolidine-5-carboxamide Openeye Name: (5R)-N-allyl-3-(6-oxocyclohexa-2,4-dien-1-ylidene)isoxazolidine-5-carboxamide CAS Name: (5R)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-N-prop-2-enyl-5-isoxazolidinecarboxamide IUPAC Name: (5R)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-N-prop-2-enyl-1,2-oxazolidine-5-carboxamide Traditional Name: (5R)-N-allyl-3-(6-ketocyclohexa-2,4-dien-1-ylidene)isoxazolidine-5-carboxamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CC(=C2C=CC=CC2=O)NO1

Isomeric SMILES

C=CCNC(=O)[C@H]1CC(=C2C=CC=CC2=O)NO1

InChI

InChI=1S/C13H14N2O3/c1-2-7-14-13(17)12-8-10(15-18-12)9-5-3-4-6-11(9)16/h2-6,12,15H,1,7-8H2,(H,14,17)/t12-/m1/s1