1-[(2S)-2-azanyl-2-(2-ethoxyphenyl)ethyl]azepan-2-one

Systemtic Name: 1-[(2S)-2-azanyl-2-(2-ethoxyphenyl)ethyl]azepan-2-one Openeye Name: 1-[(2S)-2-amino-2-(2-ethoxyphenyl)ethyl]azepan-2-one CAS Name: 1-[(2S)-2-amino-2-(2-ethoxyphenyl)ethyl]-2-azepanone IUPAC Name: 1-[(2S)-2-amino-2-(2-ethoxyphenyl)ethyl]azepan-2-one Traditional Name: 1-[(2S)-2-amino-2-o-phenetyl-ethyl]azepan-2-one Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(CN2CCCCCC2=O)N

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](CN2CCCCCC2=O)N

InChI

InChI=1S/C16H24N2O2/c1-2-20-15-9-6-5-8-13(15)14(17)12-18-11-7-3-4-10-16(18)19/h5-6,8-9,14H,2-4,7,10-12,17H2,1H3/t14-/m1/s1