(3R)-4-[(4-nitrophenyl)amino]-4-oxidanylidene-3-[(2R)-oxolan-2-yl]butanoate

Systemtic Name: (3R)-4-[(4-nitrophenyl)amino]-4-oxidanylidene-3-[(2R)-oxolan-2-yl]butanoate Openeye Name: (3R)-4-(4-nitroanilino)-4-oxo-3-[(2R)-tetrahydrofuran-2-yl]butanoate CAS Name: (3R)-4-(4-nitroanilino)-4-oxo-3-[(2R)-2-oxolanyl]butanoate IUPAC Name: (3R)-4-(4-nitroanilino)-4-oxo-3-[(2R)-oxolan-2-yl]butanoate Traditional Name: (3R)-4-keto-4-(4-nitroanilino)-3-[(2R)-tetrahydrofuran-2-yl]butyrate Formula: C14H15N2O6- MolecularWeight: 307.2787

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(CC(=O)[O-])C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)[C@@H](CC(=O)[O-])C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O6/c17-13(18)8-11(12-2-1-7-22-12)14(19)15-9-3-5-10(6-4-9)16(20)21/h3-6,11-12H,1-2,7-8H2,(H,15,19)(H,17,18)/p-1/t11-,12-/m1/s1