[3-(2-methyl-1,3-dioxolan-2-yl)-4-[(4-methylphenyl)methylamino]-4-oxidanylidene-butyl] ethanoate

Systemtic Name: [3-(2-methyl-1,3-dioxolan-2-yl)-4-[(4-methylphenyl)methylamino]-4-oxidanylidene-butyl] ethanoate Openeye Name: [3-(2-methyl-1,3-dioxolan-2-yl)-4-oxo-4-(p-tolylmethylamino)butyl] acetate CAS Name: acetic acid [3-(2-methyl-1,3-dioxolan-2-yl)-4-[(4-methylphenyl)methylamino]-4-oxobutyl] ester IUPAC Name: [3-(2-methyl-1,3-dioxolan-2-yl)-4-[(4-methylphenyl)methylamino]-4-oxobutyl] acetate Traditional Name: acetic acid [4-keto-4-[(4-methylbenzyl)amino]-3-(2-methyl-1,3-dioxolan-2-yl)butyl] ester Formula: C18H25NO5 MolecularWeight: 335.3948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CCOC(=O)C)C2(OCCO2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(CCOC(=O)C)C2(OCCO2)C

InChI

InChI=1S/C18H25NO5/c1-13-4-6-15(7-5-13)12-19-17(21)16(8-9-22-14(2)20)18(3)23-10-11-24-18/h4-7,16H,8-12H2,1-3H3,(H,19,21)