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

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

Systemtic Name:N-(furan-2-ylmethyl)-3,3-dimethyl-7-oxidanylidene-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
Openeye Name:N-(2-furylmethyl)-3,3-dimethyl-7-oxo-6-(tritylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
CAS Name:N-(2-furanylmethyl)-3,3-dimethyl-7-oxo-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
IUPAC Name:N-(furan-2-ylmethyl)-3,3-dimethyl-7-oxo-6-(tritylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
Traditional Name:N-(2-furfuryl)-7-keto-3,3-dimethyl-6-(tritylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
Formula: C32H31N3O3S
MolecularWeight: 537.67184
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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=CO6)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=CO6)C


InChI

InChI=1S/C32H31N3O3S/c1-31(2)27(28(36)33-21-25-19-12-20-38-25)35-29(37)26(30(35)39-31)34-32(22-13-6-3-7-14-22,23-15-8-4-9-16-23)24-17-10-5-11-18-24/h3-20,26-27,30,34H,21H2,1-2H3,(H,33,36)


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