7-methyl-4-octoxy-2-(1-oxidanylpropyl)-3,6-dihydro-2H-1,4-diazepin-5-one

Systemtic Name: 7-methyl-4-octoxy-2-(1-oxidanylpropyl)-3,6-dihydro-2H-1,4-diazepin-5-one Openeye Name: 2-(1-hydroxypropyl)-7-methyl-4-octoxy-3,6-dihydro-2H-1,4-diazepin-5-one CAS Name: 2-(1-hydroxypropyl)-7-methyl-4-octoxy-3,6-dihydro-2H-1,4-diazepin-5-one IUPAC Name: 2-(1-hydroxypropyl)-7-methyl-4-octoxy-3,6-dihydro-2H-1,4-diazepin-5-one Traditional Name: 2-(1-hydroxypropyl)-7-methyl-4-octoxy-3,6-dihydro-2H-1,4-diazepin-5-one Formula: C17H32N2O3 MolecularWeight: 312.44758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCON1CC(N=C(CC1=O)C)C(CC)O

Isomeric SMILES

CCCCCCCCON1CC(N=C(CC1=O)C)C(CC)O

InChI

InChI=1S/C17H32N2O3/c1-4-6-7-8-9-10-11-22-19-13-15(16(20)5-2)18-14(3)12-17(19)21/h15-16,20H,4-13H2,1-3H3