N-[(2S)-butan-2-yl]-2-(1,4-diazepan-1-yl)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(1,4-diazepan-1-yl)ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(1,4-diazepan-1-yl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(1,4-diazepan-1-yl)acetamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCCNCC1

Isomeric SMILES

CC[C@H](C)NC(=O)CN1CCCNCC1

InChI

InChI=1S/C11H23N3O/c1-3-10(2)13-11(15)9-14-7-4-5-12-6-8-14/h10,12H,3-9H2,1-2H3,(H,13,15)/t10-/m0/s1