3-(phenylmethyl)-1,4,11-triazabicyclo[11.3.0]hexadecane-2,5,12-trione

Systemtic Name: 3-(phenylmethyl)-1,4,11-triazabicyclo[11.3.0]hexadecane-2,5,12-trione Openeye Name: 3-benzyl-1,4,11-triazabicyclo[11.3.0]hexadecane-2,5,12-trione CAS Name: 3-(phenylmethyl)-1,4,11-triazabicyclo[11.3.0]hexadecane-2,5,12-trione IUPAC Name: 3-benzyl-1,4,11-triazabicyclo[11.3.0]hexadecane-2,5,12-trione Traditional Name: 3-benzyl-1,4,11-triazabicyclo[11.3.0]hexadecane-2,5,12-trione Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)NC(C(=O)N2CCCC2C(=O)NCC1)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)NC(C(=O)N2CCCC2C(=O)NCC1)CC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O3/c24-18-11-5-2-6-12-21-19(25)17-10-7-13-23(17)20(26)16(22-18)14-15-8-3-1-4-9-15/h1,3-4,8-9,16-17H,2,5-7,10-14H2,(H,21,25)(H,22,24)