(2R)-9-ethanoyl-2-[(Z)-hept-1-enyl]-1,5,9-triazacyclotridecan-4-one

Systemtic Name: (2R)-9-ethanoyl-2-[(Z)-hept-1-enyl]-1,5,9-triazacyclotridecan-4-one Openeye Name: (2R)-9-acetyl-2-[(Z)-hept-1-enyl]-1,5,9-triazacyclotridecan-4-one CAS Name: (2R)-9-acetyl-2-[(Z)-hept-1-enyl]-1,5,9-triazacyclotridecan-4-one IUPAC Name: (2R)-9-acetyl-2-[(Z)-hept-1-enyl]-1,5,9-triazacyclotridecan-4-one Traditional Name: (2R)-9-acetyl-2-[(Z)-hept-1-enyl]-1,5,9-triazacyclotridecan-4-one Formula: C19H35N3O2 MolecularWeight: 337.5001

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1CC(=O)NCCCN(CCCCN1)C(=O)C

Isomeric SMILES

CCCCC/C=C\[C@H]1CC(=O)NCCCN(CCCCN1)C(=O)C

InChI

InChI=1S/C19H35N3O2/c1-3-4-5-6-7-11-18-16-19(24)21-13-10-15-22(17(2)23)14-9-8-12-20-18/h7,11,18,20H,3-6,8-10,12-16H2,1-2H3,(H,21,24)/b11-7-/t18-/m0/s1