(4S,11E)-4-phenyl-1,5,9-triazacyclotridec-11-en-2-one

Systemtic Name: (4S,11E)-4-phenyl-1,5,9-triazacyclotridec-11-en-2-one Openeye Name: (4S,11E)-4-phenyl-1,5,9-triazacyclotridec-11-en-2-one CAS Name: (4S,11E)-4-phenyl-1,5,9-triazacyclotridec-11-en-2-one IUPAC Name: (4S,11E)-4-phenyl-1,5,9-triazacyclotridec-11-en-2-one Traditional Name: (4S,11E)-4-phenyl-1,5,9-triazacyclotridec-11-en-2-one Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=CCNC(=O)CC(NC1)C2=CC=CC=C2

Isomeric SMILES

C1CNC/C=C/CNC(=O)C[C@H](NC1)C2=CC=CC=C2

InChI

InChI=1S/C16H23N3O/c20-16-13-15(14-7-2-1-3-8-14)18-12-6-10-17-9-4-5-11-19-16/h1-5,7-8,15,17-18H,6,9-13H2,(H,19,20)/b5-4+/t15-/m0/s1