[1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: [1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: [2-(isobutylamino)-1-methyl-2-oxo-ethyl] 2-[(3,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid [1-(2-methylpropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylpropylamino)-1-oxopropan-2-yl] 2-[(3,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetic acid [2-(isobutylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H26N2O4 MolecularWeight: 334.41004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)NCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)NCC(C)C)C

InChI

InChI=1S/C18H26N2O4/c1-11(2)9-19-17(22)14(5)24-16(21)10-20-18(23)15-7-6-12(3)13(4)8-15/h6-8,11,14H,9-10H2,1-5H3,(H,19,22)(H,20,23)