methyl (2S)-4-(2,2-dimethyl-4-oxidanyl-6-oxidanylidene-1,3-dioxin-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: methyl (2S)-4-(2,2-dimethyl-4-oxidanyl-6-oxidanylidene-1,3-dioxin-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: methyl (2S)-2-(tert-butoxycarbonylamino)-4-(4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxin-5-yl)-4-oxo-butanoate CAS Name: (2S)-4-(4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxin-5-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl (2S)-4-(4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxin-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-4-(4-hydroxy-6-keto-2,2-dimethyl-1,3-dioxin-5-yl)-4-keto-butyric acid methyl ester Formula: C16H23NO9 MolecularWeight: 373.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=C(C(=O)O1)C(=O)CC(C(=O)OC)NC(=O)OC(C)(C)C)O)C

Isomeric SMILES

CC1(OC(=C(C(=O)O1)C(=O)C[C@@H](C(=O)OC)NC(=O)OC(C)(C)C)O)C

InChI

InChI=1S/C16H23NO9/c1-15(2,3)26-14(22)17-8(11(19)23-6)7-9(18)10-12(20)24-16(4,5)25-13(10)21/h8,20H,7H2,1-6H3,(H,17,22)/t8-/m0/s1