(3S,5R)-5-but-3-enyl-3-methyl-1,4-diazepan-2-one

Systemtic Name: (3S,5R)-5-but-3-enyl-3-methyl-1,4-diazepan-2-one Openeye Name: (3S,5R)-5-but-3-enyl-3-methyl-1,4-diazepan-2-one CAS Name: (3S,5R)-5-but-3-enyl-3-methyl-1,4-diazepan-2-one IUPAC Name: (3S,5R)-5-but-3-enyl-3-methyl-1,4-diazepan-2-one Traditional Name: (3S,5R)-5-but-3-enyl-3-methyl-1,4-diazepan-2-one Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NCCC(N1)CCC=C

Isomeric SMILES

C[C@H]1C(=O)NCC[C@H](N1)CCC=C

InChI

InChI=1S/C10H18N2O/c1-3-4-5-9-6-7-11-10(13)8(2)12-9/h3,8-9,12H,1,4-7H2,2H3,(H,11,13)/t8-,9+/m0/s1