[(3R)-2-oxidanylideneoxolan-3-yl] 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: [(3R)-2-oxidanylideneoxolan-3-yl] 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: [(3R)-2-oxotetrahydrofuran-3-yl] 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid [(3R)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-2-oxooxolan-3-yl] 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid [(3R)-2-ketotetrahydrofuran-3-yl] ester Formula: C14H14N2O7 MolecularWeight: 322.27016

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)[C@@H]1OC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O7/c17-12(23-11-6-8-22-14(11)19)5-7-15-13(18)9-1-3-10(4-2-9)16(20)21/h1-4,11H,5-8H2,(H,15,18)/t11-/m1/s1