ethyl 2-[[(3-methyl-2-oxidanyl-2-propan-2-yl-butanoyl)amino]-phenyl-amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[(3-methyl-2-oxidanyl-2-propan-2-yl-butanoyl)amino]-phenyl-amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(N-[(2-hydroxy-2-isopropyl-3-methyl-butanoyl)amino]anilino)-2-oxo-acetate CAS Name: 2-(N-[(2-hydroxy-3-methyl-1-oxo-2-propan-2-ylbutyl)amino]anilino)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(N-[(2-hydroxy-3-methyl-2-propan-2-ylbutanoyl)amino]anilino)-2-oxoacetate Traditional Name: 2-(N-[(2-hydroxy-2-isopropyl-3-methyl-butanoyl)amino]anilino)-2-keto-acetic acid ethyl ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(C1=CC=CC=C1)NC(=O)C(C(C)C)(C(C)C)O

Isomeric SMILES

CCOC(=O)C(=O)N(C1=CC=CC=C1)NC(=O)C(C(C)C)(C(C)C)O

InChI

InChI=1S/C18H26N2O5/c1-6-25-16(22)15(21)20(14-10-8-7-9-11-14)19-17(23)18(24,12(2)3)13(4)5/h7-13,24H,6H2,1-5H3,(H,19,23)