(3S)-4-(3-chlorophenyl)-3-(4-methoxyphenyl)-2-phenyl-1,2,4-oxadiazolidin-5-one

Systemtic Name: (3S)-4-(3-chlorophenyl)-3-(4-methoxyphenyl)-2-phenyl-1,2,4-oxadiazolidin-5-one Openeye Name: (3S)-4-(3-chlorophenyl)-3-(4-methoxyphenyl)-2-phenyl-1,2,4-oxadiazolidin-5-one CAS Name: (3S)-4-(3-chlorophenyl)-3-(4-methoxyphenyl)-2-phenyl-1,2,4-oxadiazolidin-5-one IUPAC Name: (3S)-4-(3-chlorophenyl)-3-(4-methoxyphenyl)-2-phenyl-1,2,4-oxadiazolidin-5-one Traditional Name: (3S)-4-(3-chlorophenyl)-3-(4-methoxyphenyl)-2-phenyl-1,2,4-oxadiazolidin-5-one Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(OC(=O)N2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2N(OC(=O)N2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H17ClN2O3/c1-26-19-12-10-15(11-13-19)20-23(18-9-5-6-16(22)14-18)21(25)27-24(20)17-7-3-2-4-8-17/h2-14,20H,1H3/t20-/m0/s1