(2S)-6-[(1S)-1-azanylethyl]-2-ethyl-4-hexyl-1,4-benzoxazin-3-one

Systemtic Name: (2S)-6-[(1S)-1-azanylethyl]-2-ethyl-4-hexyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-[(1S)-1-aminoethyl]-2-ethyl-4-hexyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-[(1S)-1-aminoethyl]-2-ethyl-4-hexyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-[(1S)-1-aminoethyl]-2-ethyl-4-hexyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-[(1S)-1-aminoethyl]-2-ethyl-4-hexyl-1,4-benzoxazin-3-one Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)C(C)N)OC(C1=O)CC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)[C@H](C)N)O[C@H](C1=O)CC

InChI

InChI=1S/C18H28N2O2/c1-4-6-7-8-11-20-15-12-14(13(3)19)9-10-17(15)22-16(5-2)18(20)21/h9-10,12-13,16H,4-8,11,19H2,1-3H3/t13-,16-/m0/s1