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

Systemtic Name: 1-[[3-[3,5-dimethyl-4-(3-methylpyrrolidin-3-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylamino]ethenolate Openeye Name: 1-[[3-[3,5-dimethyl-4-(3-methylpyrrolidin-3-yl)phenyl]-2-oxo-oxazolidin-5-yl]methylamino]ethenolate CAS Name: 1-[[3-[3,5-dimethyl-4-(3-methyl-3-pyrrolidinyl)phenyl]-2-oxo-5-oxazolidinyl]methylamino]ethenolate IUPAC Name: 1-[[3-[3,5-dimethyl-4-(3-methylpyrrolidin-3-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methylamino]ethenolate Traditional Name: 1-[[3-[3,5-dimethyl-4-(3-methylpyrrolidin-3-yl)phenyl]-2-keto-oxazolidin-5-yl]methylamino]ethenolate Formula: C19H26N3O3- MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2(CCNC2)C)C)N3CC(OC3=O)CNC(=C)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C2(CCNC2)C)C)N3CC(OC3=O)CNC(=C)[O-]

InChI

InChI=1S/C19H27N3O3/c1-12-7-15(8-13(2)17(12)19(4)5-6-20-11-19)22-10-16(25-18(22)24)9-21-14(3)23/h7-8,16,20-21,23H,3,5-6,9-11H2,1-2,4H3/p-1