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

Systemtic Name: methyl (3S)-3-azanyl-4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-phenyl-amino]-4-oxidanylidene-butanoate Openeye Name: methyl (3S)-3-amino-4-(N-(2-tert-butoxy-2-oxo-ethyl)anilino)-4-oxo-butanoate CAS Name: (3S)-3-amino-4-(N-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]anilino)-4-oxobutanoic acid methyl ester IUPAC Name: methyl (3S)-3-amino-4-(N-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]anilino)-4-oxobutanoate Traditional Name: (3S)-3-amino-4-(N-(2-tert-butoxy-2-keto-ethyl)anilino)-4-keto-butyric acid methyl ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)CN(C1=CC=CC=C1)C(=O)[C@H](CC(=O)OC)N

InChI

InChI=1S/C17H24N2O5/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/t13-/m0/s1