2-azanyl-N-(triphenylmethyl)butanediamide

Systemtic Name: 2-azanyl-N-(triphenylmethyl)butanediamide Openeye Name: 2-amino-N-trityl-butanediamide CAS Name: 2-amino-N-(triphenylmethyl)butanediamide IUPAC Name: 2-amino-N-tritylbutanediamide Traditional Name: 2-amino-N-trityl-succinamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C(CC(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C(CC(=O)N)N

InChI

InChI=1S/C23H23N3O2/c24-20(16-21(25)27)22(28)26-23(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16,24H2,(H2,25,27)(H,26,28)