methyl 2-(2,4-dimethylphenyl)-2-[[3-oxidanylidene-2-(3-propan-2-yloxypropyl)-1H-isoindol-1-yl]amino]ethanoate

Systemtic Name: methyl 2-(2,4-dimethylphenyl)-2-[[3-oxidanylidene-2-(3-propan-2-yloxypropyl)-1H-isoindol-1-yl]amino]ethanoate Openeye Name: methyl 2-(2,4-dimethylphenyl)-2-[[2-(3-isopropoxypropyl)-3-oxo-isoindolin-1-yl]amino]acetate CAS Name: 2-(2,4-dimethylphenyl)-2-[[3-oxo-2-(3-propan-2-yloxypropyl)-1H-isoindol-1-yl]amino]acetic acid methyl ester IUPAC Name: methyl 2-(2,4-dimethylphenyl)-2-[[3-oxo-2-(3-propan-2-yloxypropyl)-1H-isoindol-1-yl]amino]acetate Traditional Name: 2-(2,4-dimethylphenyl)-2-[[2-(3-isopropoxypropyl)-3-keto-isoindolin-1-yl]amino]acetic acid methyl ester Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C(=O)OC)NC2C3=CC=CC=C3C(=O)N2CCCOC(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C(=O)OC)NC2C3=CC=CC=C3C(=O)N2CCCOC(C)C)C

InChI

InChI=1S/C25H32N2O4/c1-16(2)31-14-8-13-27-23(20-9-6-7-10-21(20)24(27)28)26-22(25(29)30-5)19-12-11-17(3)15-18(19)4/h6-7,9-12,15-16,22-23,26H,8,13-14H2,1-5H3