(phenylmethyl) 2-[(4S)-2,5-bis(oxidanylidene)-1,3-oxazolidin-4-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[(4S)-2,5-bis(oxidanylidene)-1,3-oxazolidin-4-yl]ethanoate Openeye Name: benzyl 2-[(4S)-2,5-dioxooxazolidin-4-yl]acetate CAS Name: 2-[(4S)-2,5-dioxo-4-oxazolidinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4S)-2,5-dioxo-1,3-oxazolidin-4-yl]acetate Traditional Name: 2-[(4S)-2,5-diketooxazolidin-4-yl]acetic acid benzyl ester Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO5/c14-10(6-9-11(15)18-12(16)13-9)17-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,16)/t9-/m0/s1