(3S)-1-[(4-chlorophenyl)methyl]-3-phenylazanyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-[(4-chlorophenyl)methyl]-3-phenylazanyl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-anilino-1-[(4-chlorophenyl)methyl]pyrrolidine-2,5-dione CAS Name: (3S)-3-anilino-1-[(4-chlorophenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: (3S)-3-anilino-1-[(4-chlorophenyl)methyl]pyrrolidine-2,5-dione Traditional Name: (3S)-3-anilino-1-(4-chlorobenzyl)pyrrolidine-2,5-quinone Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CC2=CC=C(C=C2)Cl)NC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)CC2=CC=C(C=C2)Cl)NC3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2O2/c18-13-8-6-12(7-9-13)11-20-16(21)10-15(17(20)22)19-14-4-2-1-3-5-14/h1-9,15,19H,10-11H2/t15-/m0/s1