4-dodecyl-3,7-dimethyl-3,6-dihydro-2H-1,4-diazepin-5-one

Systemtic Name: 4-dodecyl-3,7-dimethyl-3,6-dihydro-2H-1,4-diazepin-5-one Openeye Name: 4-dodecyl-3,7-dimethyl-3,6-dihydro-2H-1,4-diazepin-5-one CAS Name: 4-dodecyl-3,7-dimethyl-3,6-dihydro-2H-1,4-diazepin-5-one IUPAC Name: 4-dodecyl-3,7-dimethyl-3,6-dihydro-2H-1,4-diazepin-5-one Traditional Name: 4-lauryl-3,7-dimethyl-3,6-dihydro-2H-1,4-diazepin-5-one Formula: C19H36N2O MolecularWeight: 308.50194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C(CN=C(CC1=O)C)C

Isomeric SMILES

CCCCCCCCCCCCN1C(CN=C(CC1=O)C)C

InChI

InChI=1S/C19H36N2O/c1-4-5-6-7-8-9-10-11-12-13-14-21-18(3)16-20-17(2)15-19(21)22/h18H,4-16H2,1-3H3