3-(2-methyl-1-phenylmethoxy-propan-2-yl)-3-phenylmethoxy-10-propan-2-yl-8-oxa-6$l^{3}-selena-1-azabicyclo[5.3.0]dec-6-en-2-one

Systemtic Name: 3-(2-methyl-1-phenylmethoxy-propan-2-yl)-3-phenylmethoxy-10-propan-2-yl-8-oxa-6$l^{3}-selena-1-azabicyclo[5.3.0]dec-6-en-2-one Openeye Name: 3-benzyloxy-3-(2-benzyloxy-1,1-dimethyl-ethyl)-10-isopropyl-8-oxa-6$l^{3}-selena-1-azabicyclo[5.3.0]dec-6-en-2-one CAS Name: 3-(2-methyl-1-phenylmethoxypropan-2-yl)-3-phenylmethoxy-10-propan-2-yl-8-oxa-6$l^{3}-selena-1-azabicyclo[5.3.0]dec-6-en-2-one IUPAC Name: 3-(2-methyl-1-phenylmethoxypropan-2-yl)-3-phenylmethoxy-10-propan-2-yl-8-oxa-6$l^{3}-selena-1-azabicyclo[5.3.0]dec-6-en-2-one Traditional Name: 3-benzoxy-3-(2-benzoxy-1,1-dimethyl-ethyl)-10-isopropyl-8-oxa-6$l^{3}-selena-1-azabicyclo[5.3.0]dec-6-en-2-one Formula: C28H36NO4Se MolecularWeight: 529.54974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC2=[Se]CCC(C(=O)N12)(C(C)(C)COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1COC2=[Se]CCC(C(=O)N12)(C(C)(C)COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H36NO4Se/c1-21(2)24-19-32-26-29(24)25(30)28(15-16-34-26,33-18-23-13-9-6-10-14-23)27(3,4)20-31-17-22-11-7-5-8-12-22/h5-14,21,24H,15-20H2,1-4H3