N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[[(3S)-2-oxidanylideneoxolan-3-yl]amino]ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[[(3S)-2-oxidanylideneoxolan-3-yl]amino]ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[[(3S)-2-oxotetrahydrofuran-3-yl]amino]acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[[(3S)-2-oxo-3-oxolanyl]amino]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[[(3S)-2-oxooxolan-3-yl]amino]acetamide Traditional Name: 2-[[(3S)-2-ketotetrahydrofuran-3-yl]amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C14H17N3O6 MolecularWeight: 323.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC2CCOC2=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN[C@H]2CCOC2=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O6/c1-8-5-11(17(20)21)12(22-2)6-10(8)16-13(18)7-15-9-3-4-23-14(9)19/h5-6,9,15H,3-4,7H2,1-2H3,(H,16,18)/t9-/m0/s1