(phenylmethyl) (2S,3S)-2-azanyl-4-(1,3-dioxan-2-yl)-3-oxidanyl-butanoate

Systemtic Name: (phenylmethyl) (2S,3S)-2-azanyl-4-(1,3-dioxan-2-yl)-3-oxidanyl-butanoate Openeye Name: benzyl (2S,3S)-2-amino-4-(1,3-dioxan-2-yl)-3-hydroxy-butanoate CAS Name: (2S,3S)-2-amino-4-(1,3-dioxan-2-yl)-3-hydroxybutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-2-amino-4-(1,3-dioxan-2-yl)-3-hydroxybutanoate Traditional Name: (2S,3S)-2-amino-4-(1,3-dioxan-2-yl)-3-hydroxy-butyric acid benzyl ester Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)CC(C(C(=O)OCC2=CC=CC=C2)N)O

Isomeric SMILES

C1COC(OC1)C[C@@H]([C@@H](C(=O)OCC2=CC=CC=C2)N)O

InChI

InChI=1S/C15H21NO5/c16-14(12(17)9-13-19-7-4-8-20-13)15(18)21-10-11-5-2-1-3-6-11/h1-3,5-6,12-14,17H,4,7-10,16H2/t12-,14-/m0/s1