6-[[(2-methoxyphenyl)-diphenyl-methyl]amino]-3,3-dimethyl-2-[1-[(4-phenylphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-4-thia-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: 6-[[(2-methoxyphenyl)-diphenyl-methyl]amino]-3,3-dimethyl-2-[1-[(4-phenylphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-4-thia-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: 6-[[(2-methoxyphenyl)-diphenyl-methyl]amino]-3,3-dimethyl-2-[1-[(4-phenylphenyl)methyl]tetrazol-5-yl]-4-thia-1-azabicyclo[3.2.0]heptan-7-one CAS Name: 6-[[(2-methoxyphenyl)-diphenylmethyl]amino]-3,3-dimethyl-2-[1-[(4-phenylphenyl)methyl]-5-tetrazolyl]-4-thia-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 6-[[(2-methoxyphenyl)-diphenylmethyl]amino]-3,3-dimethyl-2-[1-[(4-phenylphenyl)methyl]tetrazol-5-yl]-4-thia-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: 6-[[(2-methoxyphenyl)-diphenyl-methyl]amino]-3,3-dimethyl-2-[1-(4-phenylbenzyl)tetrazol-5-yl]-4-thia-1-azabicyclo[3.2.0]heptan-7-one Formula: C41H38N6O2S MolecularWeight: 678.84442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5OC)C6=NN=NN6CC7=CC=C(C=C7)C8=CC=CC=C8)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5OC)C6=NN=NN6CC7=CC=C(C=C7)C8=CC=CC=C8)C

InChI

InChI=1S/C41H38N6O2S/c1-40(2)36(37-43-44-45-46(37)27-28-23-25-30(26-24-28)29-15-7-4-8-16-29)47-38(48)35(39(47)50-40)42-41(31-17-9-5-10-18-31,32-19-11-6-12-20-32)33-21-13-14-22-34(33)49-3/h4-26,35-36,39,42H,27H2,1-3H3