methyl (2S)-4-azanyl-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: methyl (2S)-4-azanyl-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-oxidanylidene-butanoate Openeye Name: methyl (2S)-4-amino-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl (2S)-4-amino-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-oxobutanoate Traditional Name: (2S)-4-amino-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-keto-butyric acid methyl ester Formula: C13H24N2O5 MolecularWeight: 288.34006

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)CCNC(CC(=O)N)C(=O)OC)C

Isomeric SMILES

CC1(COC(OC1)CCN[C@@H](CC(=O)N)C(=O)OC)C

InChI

InChI=1S/C13H24N2O5/c1-13(2)7-19-11(20-8-13)4-5-15-9(6-10(14)16)12(17)18-3/h9,11,15H,4-8H2,1-3H3,(H2,14,16)/t9-/m0/s1