4-acetamido-5-[2-(2-nitrophenyl)selanylethyl]-3-propan-2-yloxy-cyclohexene-1-carboxylate

Systemtic Name: 4-acetamido-5-[2-(2-nitrophenyl)selanylethyl]-3-propan-2-yloxy-cyclohexene-1-carboxylate Openeye Name: 4-acetamido-3-isopropoxy-5-[2-(2-nitrophenyl)selanylethyl]cyclohexene-1-carboxylate CAS Name: 4-acetamido-5-[2-[(2-nitrophenyl)seleno]ethyl]-3-propan-2-yloxy-1-cyclohexenecarboxylate IUPAC Name: 4-acetamido-5-[2-(2-nitrophenyl)selanylethyl]-3-propan-2-yloxycyclohexene-1-carboxylate Traditional Name: 4-acetamido-3-isopropoxy-5-[2-[(2-nitrophenyl)seleno]ethyl]cyclohexene-1-carboxylate Formula: C20H25N2O6Se- MolecularWeight: 468.3823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C=C(CC(C1NC(=O)C)CC[Se]C2=CC=CC=C2[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C)OC1C=C(CC(C1NC(=O)C)CC[Se]C2=CC=CC=C2[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C20H26N2O6Se/c1-12(2)28-17-11-15(20(24)25)10-14(19(17)21-13(3)23)8-9-29-18-7-5-4-6-16(18)22(26)27/h4-7,11-12,14,17,19H,8-10H2,1-3H3,(H,21,23)(H,24,25)/p-1