N-[(4-methoxyphenyl)methyl]-3,3-dimethyl-7-oxidanylidene-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3,3-dimethyl-7-oxidanylidene-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3,3-dimethyl-7-oxo-6-(tritylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-3,3-dimethyl-7-oxo-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3,3-dimethyl-7-oxo-6-(tritylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Traditional Name: 7-keto-3,3-dimethyl-N-p-anisyl-6-(tritylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Formula: C35H35N3O3S MolecularWeight: 577.7357

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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=C5)C(=O)NCC6=CC=C(C=C6)OC)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NCC6=CC=C(C=C6)OC)C

InChI

InChI=1S/C35H35N3O3S/c1-34(2)30(31(39)36-23-24-19-21-28(41-3)22-20-24)38-32(40)29(33(38)42-34)37-35(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-22,29-30,33,37H,23H2,1-3H3,(H,36,39)