4-heptadecyl-7,8-dimethyl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-heptadecyl-7,8-dimethyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-heptadecyl-7,8-dimethyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-heptadecyl-7,8-dimethyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-heptadecyl-7,8-dimethyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-heptadecyl-7,8-dimethyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C28H46N2O MolecularWeight: 426.67764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC1=NC2=C(C=C(C(=C2)C)C)NC(=O)C1

Isomeric SMILES

CCCCCCCCCCCCCCCCCC1=NC2=C(C=C(C(=C2)C)C)NC(=O)C1

InChI

InChI=1S/C28H46N2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-22-28(31)30-27-21-24(3)23(2)20-26(27)29-25/h20-21H,4-19,22H2,1-3H3,(H,30,31)