3-(3,3-dimethylbutylamino)-4-[1-(4-methoxyphenyl)-2-oxidanylidene-propyl]cyclobutane-1,2-dione

Systemtic Name: 3-(3,3-dimethylbutylamino)-4-[1-(4-methoxyphenyl)-2-oxidanylidene-propyl]cyclobutane-1,2-dione Openeye Name: 3-(3,3-dimethylbutylamino)-4-[1-(4-methoxyphenyl)-2-oxo-propyl]cyclobutane-1,2-dione CAS Name: 3-(3,3-dimethylbutylamino)-4-[1-(4-methoxyphenyl)-2-oxopropyl]cyclobutane-1,2-dione IUPAC Name: 3-(3,3-dimethylbutylamino)-4-[1-(4-methoxyphenyl)-2-oxopropyl]cyclobutane-1,2-dione Traditional Name: 3-(3,3-dimethylbutylamino)-4-[2-keto-1-(4-methoxyphenyl)propyl]cyclobutane-1,2-quinone Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C(C(=O)C1=O)NCCC(C)(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C(C1C(C(=O)C1=O)NCCC(C)(C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H27NO4/c1-12(22)15(13-6-8-14(25-5)9-7-13)16-17(19(24)18(16)23)21-11-10-20(2,3)4/h6-9,15-17,21H,10-11H2,1-5H3