ethyl 2-oxidanylidene-2-[[(2-oxidanyl-2-pentyl-heptanoyl)amino]-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[[(2-oxidanyl-2-pentyl-heptanoyl)amino]-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[(2-hydroxy-2-pentyl-heptanoyl)amino]anilino)-2-oxo-acetate CAS Name: 2-(N-[(2-hydroxy-1-oxo-2-pentylheptyl)amino]anilino)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(N-[(2-hydroxy-2-pentylheptanoyl)amino]anilino)-2-oxoacetate Traditional Name: 2-(N-[(2-amyl-2-hydroxy-heptanoyl)amino]anilino)-2-keto-acetic acid ethyl ester Formula: C22H34N2O5 MolecularWeight: 406.51576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCCC)(C(=O)NN(C1=CC=CC=C1)C(=O)C(=O)OCC)O

Isomeric SMILES

CCCCCC(CCCCC)(C(=O)NN(C1=CC=CC=C1)C(=O)C(=O)OCC)O

InChI

InChI=1S/C22H34N2O5/c1-4-7-12-16-22(28,17-13-8-5-2)21(27)23-24(18-14-10-9-11-15-18)19(25)20(26)29-6-3/h9-11,14-15,28H,4-8,12-13,16-17H2,1-3H3,(H,23,27)