(5S)-5-methyl-5-(4-phenoxyphenyl)-3-phenylazanyl-1,3-oxazolidine-2,4-dione

Systemtic Name: (5S)-5-methyl-5-(4-phenoxyphenyl)-3-phenylazanyl-1,3-oxazolidine-2,4-dione Openeye Name: (5S)-3-anilino-5-methyl-5-(4-phenoxyphenyl)oxazolidine-2,4-dione CAS Name: (5S)-3-anilino-5-methyl-5-(4-phenoxyphenyl)oxazolidine-2,4-dione IUPAC Name: (5S)-3-anilino-5-methyl-5-(4-phenoxyphenyl)-1,3-oxazolidine-2,4-dione Traditional Name: (5S)-3-anilino-5-methyl-5-(4-phenoxyphenyl)oxazolidine-2,4-quinone Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)O1)NC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C[C@@]1(C(=O)N(C(=O)O1)NC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4/c1-22(16-12-14-19(15-13-16)27-18-10-6-3-7-11-18)20(25)24(21(26)28-22)23-17-8-4-2-5-9-17/h2-15,23H,1H3/t22-/m0/s1