(2S)-1-(azepan-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propan-1-one

Systemtic Name: (2S)-1-(azepan-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propan-1-one Openeye Name: (2S)-1-(azepan-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propan-1-one CAS Name: (2S)-1-(1-azepanyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-propanone IUPAC Name: (2S)-1-(azepan-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propan-1-one Traditional Name: (2S)-1-(azepan-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propan-1-one Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@@H](C(=O)N1CCCCCC1)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H24N2O3/c1-13(17(20)19-8-4-2-3-5-9-19)18-14-6-7-15-16(12-14)22-11-10-21-15/h6-7,12-13,18H,2-5,8-11H2,1H3/t13-/m0/s1