3-[3,5-dimethyl-4-(1-methylcyclopentyl)phenyl]-5-[(1-oxidanylethenylamino)methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[3,5-dimethyl-4-(1-methylcyclopentyl)phenyl]-5-[(1-oxidanylethenylamino)methyl]-1,3-oxazolidin-2-one Openeye Name: 3-[3,5-dimethyl-4-(1-methylcyclopentyl)phenyl]-5-[(1-hydroxyvinylamino)methyl]oxazolidin-2-one CAS Name: 3-[3,5-dimethyl-4-(1-methylcyclopentyl)phenyl]-5-[(1-hydroxyethenylamino)methyl]-2-oxazolidinone IUPAC Name: 3-[3,5-dimethyl-4-(1-methylcyclopentyl)phenyl]-5-[(1-hydroxyethenylamino)methyl]-1,3-oxazolidin-2-one Traditional Name: 3-[3,5-dimethyl-4-(1-methylcyclopentyl)phenyl]-5-[(1-hydroxyvinylamino)methyl]oxazolidin-2-one Formula: C20H28N2O3 MolecularWeight: 344.44792

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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