(1R,4S,5R)-4-ethyl-7-(4-methoxyphenyl)-3-oxidanidyl-4-phenylselanyl-7-aza-3-azoniabicyclo[3.2.0]hept-2-en-6-one

Systemtic Name: (1R,4S,5R)-4-ethyl-7-(4-methoxyphenyl)-3-oxidanidyl-4-phenylselanyl-7-aza-3-azoniabicyclo[3.2.0]hept-2-en-6-one Openeye Name: (1R,4S,5R)-4-ethyl-7-(4-methoxyphenyl)-3-oxido-4-phenylselanyl-7-aza-3-azoniabicyclo[3.2.0]hept-2-en-6-one CAS Name: (1R,4S,5R)-4-ethyl-7-(4-methoxyphenyl)-3-oxido-4-(phenylseleno)-7-aza-3-azoniabicyclo[3.2.0]hept-2-en-6-one IUPAC Name: (1R,4S,5R)-4-ethyl-7-(4-methoxyphenyl)-3-oxido-4-phenylselanyl-7-aza-3-azoniabicyclo[3.2.0]hept-2-en-6-one Traditional Name: (1R,4S,5R)-4-ethyl-7-(4-methoxyphenyl)-3-oxido-4-(phenylseleno)-7-aza-3-azoniabicyclo[3.2.0]hept-2-en-6-one Formula: C20H20N2O3Se MolecularWeight: 415.3444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2C(C=[N+]1[O-])N(C2=O)C3=CC=C(C=C3)OC)[Se]C4=CC=CC=C4

Isomeric SMILES

CC[C@@]1([C@@H]2[C@H](C=[N+]1[O-])N(C2=O)C3=CC=C(C=C3)OC)[Se]C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3Se/c1-3-20(26-16-7-5-4-6-8-16)18-17(13-21(20)24)22(19(18)23)14-9-11-15(25-2)12-10-14/h4-13,17-18H,3H2,1-2H3/t17-,18+,20-/m0/s1