(phenylmethyl) (4S)-2,2-dimethyl-4-(1-oxidanylprop-2-ynyl)-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-2,2-dimethyl-4-(1-oxidanylprop-2-ynyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-(1-hydroxyprop-2-ynyl)-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (4S)-4-(1-hydroxyprop-2-ynyl)-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-(1-hydroxyprop-2-ynyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-(1-hydroxyprop-2-ynyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(N([C@@H](CO1)C(C#C)O)C(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C16H19NO4/c1-4-14(18)13-11-21-16(2,3)17(13)15(19)20-10-12-8-6-5-7-9-12/h1,5-9,13-14,18H,10-11H2,2-3H3/t13-,14?/m0/s1