5-[[5-oxidanylidene-2-(prop-2-ynylamino)cyclohepta-1,3,6-trien-1-yl]methyl]-3-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 5-[[5-oxidanylidene-2-(prop-2-ynylamino)cyclohepta-1,3,6-trien-1-yl]methyl]-3-phenyl-1,3-oxazolidin-2-one Openeye Name: 5-[[5-oxo-2-(prop-2-ynylamino)cyclohepta-1,3,6-trien-1-yl]methyl]-3-phenyl-oxazolidin-2-one CAS Name: 5-[[5-oxo-2-(prop-2-ynylamino)-1-cyclohepta-1,3,6-trienyl]methyl]-3-phenyl-2-oxazolidinone IUPAC Name: 5-[[5-oxo-2-(prop-2-ynylamino)cyclohepta-1,3,6-trien-1-yl]methyl]-3-phenyl-1,3-oxazolidin-2-one Traditional Name: 5-[[5-keto-2-(propargylamino)cyclohepta-1,3,6-trien-1-yl]methyl]-3-phenyl-oxazolidin-2-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=C(C=CC(=O)C=C1)CC2CN(C(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C#CCNC1=C(C=CC(=O)C=C1)CC2CN(C(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-2-12-21-19-11-10-17(23)9-8-15(19)13-18-14-22(20(24)25-18)16-6-4-3-5-7-16/h1,3-11,18,21H,12-14H2