N-[3-[(2,6-ditritiophenyl)carbonylamino]-2-oxidanyl-propyl]-2,6-ditritio-benzamide

Systemtic Name: N-[3-[(2,6-ditritiophenyl)carbonylamino]-2-oxidanyl-propyl]-2,6-ditritio-benzamide Openeye Name: N-[3-[(2,6-ditritiobenzoyl)amino]-2-hydroxy-propyl]-2,6-ditritio-benzamide CAS Name: N-[3-[[(2,6-ditritiophenyl)-oxomethyl]amino]-2-hydroxypropyl]-2,6-ditritiobenzamide IUPAC Name: N-[3-[(2,6-ditritiobenzoyl)amino]-2-hydroxypropyl]-2,6-ditritiobenzamide Traditional Name: N-[3-[(2,6-ditritiobenzoyl)amino]-2-hydroxy-propyl]-2,6-ditritio-benzamide Formula: C17H18N2O3 MolecularWeight: 306.368857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(CNC(=O)C2=CC=CC=C2)O

Isomeric SMILES

[3H]C1=C(C(=CC=C1)[3H])C(=O)NCC(CNC(=O)C2=C(C=CC=C2[3H])[3H])O

InChI

InChI=1S/C17H18N2O3/c20-15(11-18-16(21)13-7-3-1-4-8-13)12-19-17(22)14-9-5-2-6-10-14/h1-10,15,20H,11-12H2,(H,18,21)(H,19,22)/i7T,8T,9T,10T