(3R)-1-(3-chloranyl-4-methoxy-phenyl)-3-phenylazanyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(3-chloranyl-4-methoxy-phenyl)-3-phenylazanyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-anilino-1-(3-chloro-4-methoxy-phenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-anilino-1-(3-chloro-4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-anilino-1-(3-chloro-4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-anilino-1-(3-chloro-4-methoxy-phenyl)pyrrolidine-2,5-quinone Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-23-15-8-7-12(9-13(15)18)20-16(21)10-14(17(20)22)19-11-5-3-2-4-6-11/h2-9,14,19H,10H2,1H3/t14-/m1/s1