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

Systemtic Name: (5R)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-(1-propylpyrazol-4-yl)-1,2-oxazolidine-5-carboxamide Openeye Name: (5R)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-N-(1-propylpyrazol-4-yl)isoxazolidine-5-carboxamide CAS Name: (5R)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-N-(1-propyl-4-pyrazolyl)-5-isoxazolidinecarboxamide IUPAC Name: (5R)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-N-(1-propylpyrazol-4-yl)-1,2-oxazolidine-5-carboxamide Traditional Name: (5R)-3-(6-ketocyclohexa-2,4-dien-1-ylidene)-N-(1-propylpyrazol-4-yl)isoxazolidine-5-carboxamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=N1)NC(=O)C2CC(=C3C=CC=CC3=O)NO2

Isomeric SMILES

CCCN1C=C(C=N1)NC(=O)[C@H]2CC(=C3C=CC=CC3=O)NO2

InChI

InChI=1S/C16H18N4O3/c1-2-7-20-10-11(9-17-20)18-16(22)15-8-13(19-23-15)12-5-3-4-6-14(12)21/h3-6,9-10,15,19H,2,7-8H2,1H3,(H,18,22)/t15-/m1/s1