1-[(2S)-2-azanyl-2-(4-propoxyphenyl)ethyl]azepan-2-one

Systemtic Name: 1-[(2S)-2-azanyl-2-(4-propoxyphenyl)ethyl]azepan-2-one Openeye Name: 1-[(2S)-2-amino-2-(4-propoxyphenyl)ethyl]azepan-2-one CAS Name: 1-[(2S)-2-amino-2-(4-propoxyphenyl)ethyl]-2-azepanone IUPAC Name: 1-[(2S)-2-amino-2-(4-propoxyphenyl)ethyl]azepan-2-one Traditional Name: 1-[(2S)-2-amino-2-(4-propoxyphenyl)ethyl]azepan-2-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CN2CCCCCC2=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](CN2CCCCCC2=O)N

InChI

InChI=1S/C17H26N2O2/c1-2-12-21-15-9-7-14(8-10-15)16(18)13-19-11-5-3-4-6-17(19)20/h7-10,16H,2-6,11-13,18H2,1H3/t16-/m1/s1