(2S)-4-azanyl-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylideneamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-4-azanyl-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylideneamino]-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-amino-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylideneamino]-4-oxo-butanoic acid CAS Name: (2S)-4-amino-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylideneamino]-4-oxobutanoic acid IUPAC Name: (2S)-4-amino-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylideneamino]-4-oxobutanoic acid Traditional Name: (2S)-4-amino-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylideneamino]-4-keto-butyric acid Formula: C12H20N2O5 MolecularWeight: 272.2976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)CC=NC(CC(=O)N)C(=O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O5/c1-12(2)6-18-10(19-7-12)3-4-14-8(11(16)17)5-9(13)15/h4,8,10H,3,5-7H2,1-2H3,(H2,13,15)(H,16,17)/t8-/m0/s1