(3S)-3-(cyclohexylamino)-1-(4-ethanoylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-(cyclohexylamino)-1-(4-ethanoylphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-1-(4-acetylphenyl)-3-(cyclohexylamino)pyrrolidine-2,5-dione CAS Name: (3S)-1-(4-acetylphenyl)-3-(cyclohexylamino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(4-acetylphenyl)-3-(cyclohexylamino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(4-acetylphenyl)-3-(cyclohexylamino)pyrrolidine-2,5-quinone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)NC3CCCCC3

InChI

InChI=1S/C18H22N2O3/c1-12(21)13-7-9-15(10-8-13)20-17(22)11-16(18(20)23)19-14-5-3-2-4-6-14/h7-10,14,16,19H,2-6,11H2,1H3/t16-/m0/s1