6-hexadecyl-6-methoxy-2,2-dimethyl-1,3-dihydro-1,4-diazepin-7-one

Systemtic Name: 6-hexadecyl-6-methoxy-2,2-dimethyl-1,3-dihydro-1,4-diazepin-7-one Openeye Name: 6-hexadecyl-6-methoxy-2,2-dimethyl-1,3-dihydro-1,4-diazepin-7-one CAS Name: 6-hexadecyl-6-methoxy-2,2-dimethyl-1,3-dihydro-1,4-diazepin-7-one IUPAC Name: 6-hexadecyl-6-methoxy-2,2-dimethyl-1,3-dihydro-1,4-diazepin-7-one Traditional Name: 6-cetyl-6-methoxy-2,2-dimethyl-1,3-dihydro-1,4-diazepin-7-one Formula: C24H46N2O2 MolecularWeight: 394.63424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1(C=NCC(NC1=O)(C)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCC1(C=NCC(NC1=O)(C)C)OC

InChI

InChI=1S/C24H46N2O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(28-4)21-25-20-23(2,3)26-22(24)27/h21H,5-20H2,1-4H3,(H,26,27)