2-[(2S)-6-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[(2S)-6-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-dipropyl-acetamide CAS Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-dipropylacetamide IUPAC Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-dipropylacetamide Traditional Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-dipropyl-acetamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1CC(OC2=C1C=C(C=C2)N)C

Isomeric SMILES

CCCN(CCC)C(=O)CN1C[C@@H](OC2=C1C=C(C=C2)N)C

InChI

InChI=1S/C17H27N3O2/c1-4-8-19(9-5-2)17(21)12-20-11-13(3)22-16-7-6-14(18)10-15(16)20/h6-7,10,13H,4-5,8-9,11-12,18H2,1-3H3/t13-/m0/s1