N-[[(5S)-3-(2-methoxy-4-nitro-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[(5S)-3-(2-methoxy-4-nitro-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-(2-methoxy-4-nitro-phenyl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-(2-methoxy-4-nitrophenyl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-(2-methoxy-4-nitrophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-2-keto-3-(2-methoxy-4-nitro-phenyl)oxazolidin-5-yl]methyl]acetamide Formula: C13H15N3O6 MolecularWeight: 309.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C13H15N3O6/c1-8(17)14-6-10-7-15(13(18)22-10)11-4-3-9(16(19)20)5-12(11)21-2/h3-5,10H,6-7H2,1-2H3,(H,14,17)/t10-/m0/s1