(4R,5S)-4-heptyl-2-oxidanylidene-3-(phenylmethyl)-1,3-oxazolidine-5-carboxylic acid

Systemtic Name: (4R,5S)-4-heptyl-2-oxidanylidene-3-(phenylmethyl)-1,3-oxazolidine-5-carboxylic acid Openeye Name: (4R,5S)-3-benzyl-4-heptyl-2-oxo-oxazolidine-5-carboxylic acid CAS Name: (4R,5S)-4-heptyl-2-oxo-3-(phenylmethyl)-5-oxazolidinecarboxylic acid IUPAC Name: (4R,5S)-3-benzyl-4-heptyl-2-oxo-1,3-oxazolidine-5-carboxylic acid Traditional Name: (4R,5S)-3-benzyl-4-heptyl-2-keto-oxazolidine-5-carboxylic acid Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(OC(=O)N1CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

CCCCCCC[C@@H]1[C@H](OC(=O)N1CC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C18H25NO4/c1-2-3-4-5-9-12-15-16(17(20)21)23-18(22)19(15)13-14-10-7-6-8-11-14/h6-8,10-11,15-16H,2-5,9,12-13H2,1H3,(H,20,21)/t15-,16+/m1/s1