[2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] pentanoate

Systemtic Name: [2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] pentanoate Openeye Name: [2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl] pentanoate CAS Name: pentanoic acid [2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] pentanoate Traditional Name: valeric acid [2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl] ester Formula: C17H23BrN2O4 MolecularWeight: 399.27952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OCC(=O)N(C)CC(=O)NC1=C(C=C(C=C1)Br)C

Isomeric SMILES

CCCCC(=O)OCC(=O)N(C)CC(=O)NC1=C(C=C(C=C1)Br)C

InChI

InChI=1S/C17H23BrN2O4/c1-4-5-6-17(23)24-11-16(22)20(3)10-15(21)19-14-8-7-13(18)9-12(14)2/h7-9H,4-6,10-11H2,1-3H3,(H,19,21)