[(2R)-oxolan-2-yl]methyl 3-nitro-4-[(phenylmethyl)amino]benzoate

Systemtic Name: [(2R)-oxolan-2-yl]methyl 3-nitro-4-[(phenylmethyl)amino]benzoate Openeye Name: [(2R)-tetrahydrofuran-2-yl]methyl 4-(benzylamino)-3-nitro-benzoate CAS Name: 3-nitro-4-[(phenylmethyl)amino]benzoic acid [(2R)-2-oxolanyl]methyl ester IUPAC Name: [(2R)-oxolan-2-yl]methyl 4-(benzylamino)-3-nitrobenzoate Traditional Name: 4-(benzylamino)-3-nitro-benzoic acid [(2R)-tetrahydrofuran-2-yl]methyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)COC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c22-19(26-13-16-7-4-10-25-16)15-8-9-17(18(11-15)21(23)24)20-12-14-5-2-1-3-6-14/h1-3,5-6,8-9,11,16,20H,4,7,10,12-13H2/t16-/m1/s1