1-(13-ethanoyl-5,14-dimethyl-1,4,8,11-tetrazacyclotetradeca-5,7,11,13-tetraen-6-yl)ethanone

Systemtic Name: 1-(13-ethanoyl-5,14-dimethyl-1,4,8,11-tetrazacyclotetradeca-5,7,11,13-tetraen-6-yl)ethanone Openeye Name: 1-(13-acetyl-5,14-dimethyl-1,4,8,11-tetrazacyclotetradeca-5,7,11,13-tetraen-6-yl)ethanone CAS Name: 1-(13-acetyl-5,14-dimethyl-1,4,8,11-tetrazacyclotetradeca-5,7,11,13-tetraen-6-yl)ethanone IUPAC Name: 1-(13-acetyl-5,14-dimethyl-1,4,8,11-tetrazacyclotetradeca-5,7,11,13-tetraen-6-yl)ethanone Traditional Name: 1-(13-acetyl-5,14-dimethyl-1,4,8,11-tetrazacyclotetradeca-5,7,11,13-tetraen-6-yl)ethanone Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NCCN=CC(=C(NCCN1)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=NCCN=CC(=C(NCCN1)C)C(=O)C)C(=O)C

InChI

InChI=1S/C16H24N4O2/c1-11-15(13(3)21)9-17-5-6-18-10-16(14(4)22)12(2)20-8-7-19-11/h9-10,19-20H,5-8H2,1-4H3