[(1R)-1-phenylethyl] 4-morpholin-4-yl-3-nitro-benzoate

Systemtic Name: [(1R)-1-phenylethyl] 4-morpholin-4-yl-3-nitro-benzoate Openeye Name: [(1R)-1-phenylethyl] 4-morpholino-3-nitro-benzoate CAS Name: 4-(4-morpholinyl)-3-nitrobenzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 4-morpholin-4-yl-3-nitrobenzoate Traditional Name: 4-morpholino-3-nitro-benzoic acid [(1R)-1-phenylethyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-14(15-5-3-2-4-6-15)26-19(22)16-7-8-17(18(13-16)21(23)24)20-9-11-25-12-10-20/h2-8,13-14H,9-12H2,1H3/t14-/m1/s1