3-ethyl-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one; 5-[(E)-tetradec-5-enyl]oxolan-2-one

Systemtic Name: 3-ethyl-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one; 5-[(E)-tetradec-5-enyl]oxolan-2-one Openeye Name: 3-ethyl-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one; 5-[(E)-tetradec-5-enyl]tetrahydrofuran-2-one CAS Name: 3-ethyl-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one; 5-[(E)-tetradec-5-enyl]-2-oxolanone IUPAC Name: 3-ethyl-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one; 5-[(E)-tetradec-5-enyl]oxolan-2-one Traditional Name: 3-ethyl-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one; 5-[(E)-tetradec-5-enyl]tetrahydrofuran-2-one Formula: C26H46N2O3 MolecularWeight: 434.65504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCC1CCC(=O)O1.CCC1CNC(=O)CC(=N1)C

Isomeric SMILES

CCCCCCCC/C=C/CCCCC1CCC(=O)O1.CCC1CNC(=O)CC(=N1)C

InChI

InChI=1S/C18H32O2.C8H14N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16-18(19)20-17;1-3-7-5-9-8(11)4-6(2)10-7/h9-10,17H,2-8,11-16H2,1H3;7H,3-5H2,1-2H3,(H,9,11)/b10-9+;