3-[(4-methylphenyl)amino]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(4-methylphenyl)amino]-1,3-oxazolidin-2-one Openeye Name: 3-(4-methylanilino)oxazolidin-2-one CAS Name: 3-(4-methylanilino)-2-oxazolidinone IUPAC Name: 3-(4-methylanilino)-1,3-oxazolidin-2-one Traditional Name: 3-(p-toluidino)oxazolidin-2-one Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN2CCOC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NN2CCOC2=O

InChI

InChI=1S/C10H12N2O2/c1-8-2-4-9(5-3-8)11-12-6-7-14-10(12)13/h2-5,11H,6-7H2,1H3