(phenylmethyl) 2-azanyl-2-(2,2-dimethyl-1,3-dioxan-5-yl)-3-oxidanylidene-propanoate

Systemtic Name: (phenylmethyl) 2-azanyl-2-(2,2-dimethyl-1,3-dioxan-5-yl)-3-oxidanylidene-propanoate Openeye Name: benzyl 2-amino-2-(2,2-dimethyl-1,3-dioxan-5-yl)-3-oxo-propanoate CAS Name: 2-amino-2-(2,2-dimethyl-1,3-dioxan-5-yl)-3-oxopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-amino-2-(2,2-dimethyl-1,3-dioxan-5-yl)-3-oxopropanoate Traditional Name: 2-amino-2-(2,2-dimethyl-1,3-dioxan-5-yl)-3-keto-propionic acid benzyl ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)C(C=O)(C(=O)OCC2=CC=CC=C2)N)C

Isomeric SMILES

CC1(OCC(CO1)C(C=O)(C(=O)OCC2=CC=CC=C2)N)C

InChI

InChI=1S/C16H21NO5/c1-15(2)21-9-13(10-22-15)16(17,11-18)14(19)20-8-12-6-4-3-5-7-12/h3-7,11,13H,8-10,17H2,1-2H3