lithium 5-(phenylmethyl)-1,3-oxazolidin-3-id-2-one

Systemtic Name: lithium 5-(phenylmethyl)-1,3-oxazolidin-3-id-2-one Openeye Name: lithium 5-benzyloxazolidin-3-id-2-one CAS Name: lithium 5-(phenylmethyl)-2-oxazolidin-3-idone IUPAC Name: lithium 5-benzyl-1,3-oxazolidin-3-id-2-one Traditional Name: lithium 5-benzyloxazolidin-3-id-2-one Formula: C10H10LiNO2 MolecularWeight: 183.1329

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1C(OC(=O)[N-]1)CC2=CC=CC=C2

Isomeric SMILES

[Li+].C1C(OC(=O)[N-]1)CC2=CC=CC=C2

InChI

InChI=1S/C10H11NO2.Li/c12-10-11-7-9(13-10)6-8-4-2-1-3-5-8;/h1-5,9H,6-7H2,(H,11,12);/q;+1/p-1