N-[(3S)-2-oxidanylideneazepan-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(3S)-2-oxidanylideneazepan-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(3S)-2-oxoazepan-3-yl]-2-phenyl-acetamide CAS Name: N-[(3S)-2-oxo-3-azepanyl]-2-phenylacetamide IUPAC Name: N-[(3S)-2-oxoazepan-3-yl]-2-phenylacetamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-2-phenyl-acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CCNC(=O)[C@H](C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O2/c17-13(10-11-6-2-1-3-7-11)16-12-8-4-5-9-15-14(12)18/h1-3,6-7,12H,4-5,8-10H2,(H,15,18)(H,16,17)/t12-/m0/s1