(2R,3S)-2,3-diphenyl-1,4,8,12-tetrazacyclopentadecane

Systemtic Name: (2R,3S)-2,3-diphenyl-1,4,8,12-tetrazacyclopentadecane Openeye Name: (2R,3S)-2,3-diphenyl-1,4,8,12-tetrazacyclopentadecane CAS Name: (2R,3S)-2,3-diphenyl-1,4,8,12-tetrazacyclopentadecane IUPAC Name: (2R,3S)-2,3-diphenyl-1,4,8,12-tetrazacyclopentadecane Traditional Name: (2R,3S)-2,3-diphenyl-1,4,8,12-tetrazacyclopentadecane Formula: C23H34N4 MolecularWeight: 366.54286

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCCNC(C(NCCCNC1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CNCCCN[C@H]([C@H](NCCCNC1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H34N4/c1-3-10-20(11-4-1)22-23(21-12-5-2-6-13-21)27-19-9-17-25-15-7-14-24-16-8-18-26-22/h1-6,10-13,22-27H,7-9,14-19H2/t22-,23+