(3S)-3-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(phenylmethyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: (3S)-1-benzyl-3-(3-chloro-4-methoxy-anilino)pyrrolidine-2,5-dione CAS Name: (3S)-3-(3-chloro-4-methoxyanilino)-1-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-benzyl-3-(3-chloro-4-methoxyanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-benzyl-3-(3-chloro-4-methoxy-anilino)pyrrolidine-2,5-quinone Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CC(=O)N(C2=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N[C@H]2CC(=O)N(C2=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-24-16-8-7-13(9-14(16)19)20-15-10-17(22)21(18(15)23)11-12-5-3-2-4-6-12/h2-9,15,20H,10-11H2,1H3/t15-/m0/s1