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

Systemtic Name: 3,3-dimethyl-2-[1-[(5-methylfuran-2-yl)methyl]-1,2,3,4-tetrazol-5-yl]-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: 3,3-dimethyl-2-[1-[(5-methyl-2-furyl)methyl]tetrazol-5-yl]-6-(tritylamino)-4-thia-1-azabicyclo[3.2.0]heptan-7-one CAS Name: 3,3-dimethyl-2-[1-[(5-methyl-2-furanyl)methyl]-5-tetrazolyl]-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 3,3-dimethyl-2-[1-[(5-methylfuran-2-yl)methyl]tetrazol-5-yl]-6-(tritylamino)-4-thia-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: 3,3-dimethyl-2-[1-[(5-methyl-2-furyl)methyl]tetrazol-5-yl]-6-(tritylamino)-4-thia-1-azabicyclo[3.2.0]heptan-7-one Formula: C33H32N6O2S MolecularWeight: 576.71118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C(=NN=N2)C3C(SC4N3C(=O)C4NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)(C)C

Isomeric SMILES

CC1=CC=C(O1)CN2C(=NN=N2)C3C(SC4N3C(=O)C4NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)(C)C

InChI

InChI=1S/C33H32N6O2S/c1-22-19-20-26(41-22)21-38-29(35-36-37-38)28-32(2,3)42-31-27(30(40)39(28)31)34-33(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-20,27-28,31,34H,21H2,1-3H3