(3S)-3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-phenethyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-phenethyl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-(5-chloro-2-methoxy-anilino)-1-phenethyl-pyrrolidine-2,5-dione CAS Name: (3S)-3-(5-chloro-2-methoxyanilino)-1-phenethylpyrrolidine-2,5-dione IUPAC Name: (3S)-3-(5-chloro-2-methoxyanilino)-1-phenethylpyrrolidine-2,5-dione Traditional Name: (3S)-3-(5-chloro-2-methoxy-anilino)-1-phenethyl-pyrrolidine-2,5-quinone Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2CC(=O)N(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N[C@H]2CC(=O)N(C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2O3/c1-25-17-8-7-14(20)11-15(17)21-16-12-18(23)22(19(16)24)10-9-13-5-3-2-4-6-13/h2-8,11,16,21H,9-10,12H2,1H3/t16-/m0/s1