1-[[3-[3,5-dimethyl-4-(1-methylcyclopentyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylamino]ethenolate

Systemtic Name: 1-[[3-[3,5-dimethyl-4-(1-methylcyclopentyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylamino]ethenolate Openeye Name: 1-[[3-[3,5-dimethyl-4-(1-methylcyclopentyl)phenyl]-2-oxo-oxazolidin-5-yl]methylamino]ethenolate CAS Name: 1-[[3-[3,5-dimethyl-4-(1-methylcyclopentyl)phenyl]-2-oxo-5-oxazolidinyl]methylamino]ethenolate IUPAC Name: 1-[[3-[3,5-dimethyl-4-(1-methylcyclopentyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methylamino]ethenolate Traditional Name: 1-[[3-[3,5-dimethyl-4-(1-methylcyclopentyl)phenyl]-2-keto-oxazolidin-5-yl]methylamino]ethenolate Formula: C20H27N2O3- MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2(CCCC2)C)C)N3CC(OC3=O)CNC(=C)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C2(CCCC2)C)C)N3CC(OC3=O)CNC(=C)[O-]

InChI

InChI=1S/C20H28N2O3/c1-13-9-16(10-14(2)18(13)20(4)7-5-6-8-20)22-12-17(25-19(22)24)11-21-15(3)23/h9-10,17,21,23H,3,5-8,11-12H2,1-2,4H3/p-1