ethyl (2R,4S)-4-(2-cyanoethyl)-2-methyl-3-(phenylmethyl)-1,3-oxazolidine-2-carboxylate

Systemtic Name: ethyl (2R,4S)-4-(2-cyanoethyl)-2-methyl-3-(phenylmethyl)-1,3-oxazolidine-2-carboxylate Openeye Name: ethyl (2R,4S)-3-benzyl-4-(2-cyanoethyl)-2-methyl-oxazolidine-2-carboxylate CAS Name: (2R,4S)-4-(2-cyanoethyl)-2-methyl-3-(phenylmethyl)-2-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,4S)-3-benzyl-4-(2-cyanoethyl)-2-methyl-1,3-oxazolidine-2-carboxylate Traditional Name: (2R,4S)-3-benzyl-4-(2-cyanoethyl)-2-methyl-oxazolidine-2-carboxylic acid ethyl ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(N(C(CO1)CCC#N)CC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)[C@@]1(N([C@H](CO1)CCC#N)CC2=CC=CC=C2)C

InChI

InChI=1S/C17H22N2O3/c1-3-21-16(20)17(2)19(12-14-8-5-4-6-9-14)15(13-22-17)10-7-11-18/h4-6,8-9,15H,3,7,10,12-13H2,1-2H3/t15-,17+/m0/s1