(3R)-1-(4-ethoxyphenyl)-3-phenylazanyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-3-phenylazanyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-anilino-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-anilino-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-anilino-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-anilino-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-2-23-15-10-8-14(9-11-15)20-17(21)12-16(18(20)22)19-13-6-4-3-5-7-13/h3-11,16,19H,2,12H2,1H3/t16-/m1/s1