3-[1-(4-aminophenyl)-2-methyl-propan-2-yl]-5-(3-chlorophenyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(4-aminophenyl)-2-methyl-propan-2-yl]-5-(3-chlorophenyl)-1,3-oxazolidin-2-one Openeye Name: 3-[2-(4-aminophenyl)-1,1-dimethyl-ethyl]-5-(3-chlorophenyl)oxazolidin-2-one CAS Name: 3-[1-(4-aminophenyl)-2-methylpropan-2-yl]-5-(3-chlorophenyl)-2-oxazolidinone IUPAC Name: 3-[1-(4-aminophenyl)-2-methylpropan-2-yl]-5-(3-chlorophenyl)-1,3-oxazolidin-2-one Traditional Name: 3-[2-(4-aminophenyl)-1,1-dimethyl-ethyl]-5-(3-chlorophenyl)oxazolidin-2-one Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)N)N2CC(OC2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)N)N2CC(OC2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-19(2,11-13-6-8-16(21)9-7-13)22-12-17(24-18(22)23)14-4-3-5-15(20)10-14/h3-10,17H,11-12,21H2,1-2H3