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

Systemtic Name: (4S,5R)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidine-5-carboxylic acid Openeye Name: (4S,5R)-4-benzyl-2-oxo-oxazolidine-5-carboxylic acid CAS Name: (4S,5R)-2-oxo-4-(phenylmethyl)-5-oxazolidinecarboxylic acid IUPAC Name: (4S,5R)-4-benzyl-2-oxo-1,3-oxazolidine-5-carboxylic acid Traditional Name: (4S,5R)-4-benzyl-2-keto-oxazolidine-5-carboxylic acid Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(OC(=O)N2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2[C@@H](OC(=O)N2)C(=O)O

InChI

InChI=1S/C11H11NO4/c13-10(14)9-8(12-11(15)16-9)6-7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,12,15)(H,13,14)/t8-,9+/m0/s1