methyl 3-azanyl-4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-phenyl-amino]-4-oxidanylidene-butanoate hydrochloride

Systemtic Name: methyl 3-azanyl-4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-phenyl-amino]-4-oxidanylidene-butanoate hydrochloride Openeye Name: methyl 3-amino-4-(N-(2-tert-butoxy-2-oxo-ethyl)anilino)-4-oxo-butanoate hydrochloride CAS Name: 3-amino-4-(N-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]anilino)-4-oxobutanoic acid methyl ester hydrochloride IUPAC Name: methyl 3-amino-4-(N-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]anilino)-4-oxobutanoate hydrochloride Traditional Name: 3-amino-4-(N-(2-tert-butoxy-2-keto-ethyl)anilino)-4-keto-butyric acid methyl ester hydrochloride Formula: C17H25ClN2O5 MolecularWeight: 372.8438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN(C1=CC=CC=C1)C(=O)C(CC(=O)OC)N.Cl

Isomeric SMILES

CC(C)(C)OC(=O)CN(C1=CC=CC=C1)C(=O)C(CC(=O)OC)N.Cl

InChI

InChI=1S/C17H24N2O5.ClH/c1-17(2,3)24-15(21)11-19(12-8-6-5-7-9-12)16(22)13(18)10-14(20)23-4;/h5-9,13H,10-11,18H2,1-4H3;1H