2-bromanyl-N-[(1R)-1-(2-methoxy-3-nitro-phenyl)-2-phenylmethoxy-ethyl]ethanamide

Systemtic Name: 2-bromanyl-N-[(1R)-1-(2-methoxy-3-nitro-phenyl)-2-phenylmethoxy-ethyl]ethanamide Openeye Name: N-[(1R)-2-benzyloxy-1-(2-methoxy-3-nitro-phenyl)ethyl]-2-bromo-acetamide CAS Name: 2-bromo-N-[(1R)-1-(2-methoxy-3-nitrophenyl)-2-phenylmethoxyethyl]acetamide IUPAC Name: 2-bromo-N-[(1R)-1-(2-methoxy-3-nitrophenyl)-2-phenylmethoxyethyl]acetamide Traditional Name: N-[(1R)-2-benzoxy-1-(2-methoxy-3-nitro-phenyl)ethyl]-2-bromo-acetamide Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1[N+](=O)[O-])C(COCC2=CC=CC=C2)NC(=O)CBr

Isomeric SMILES

COC1=C(C=CC=C1[N+](=O)[O-])[C@H](COCC2=CC=CC=C2)NC(=O)CBr

InChI

InChI=1S/C18H19BrN2O5/c1-25-18-14(8-5-9-16(18)21(23)24)15(20-17(22)10-19)12-26-11-13-6-3-2-4-7-13/h2-9,15H,10-12H2,1H3,(H,20,22)/t15-/m0/s1