(2S)-2-azanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methylpentanamide Traditional Name: (2S)-2-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-valeramide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC2=C(C=C1)OCCCO2)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC2=C(C=C1)OCCCO2)N

InChI

InChI=1S/C15H22N2O3/c1-10(2)8-12(16)15(18)17-11-4-5-13-14(9-11)20-7-3-6-19-13/h4-5,9-10,12H,3,6-8,16H2,1-2H3,(H,17,18)/t12-/m0/s1