(2S)-6-[(1R)-1-azanylpropyl]-2-methyl-4-pentyl-1,4-benzoxazin-3-one

Systemtic Name: (2S)-6-[(1R)-1-azanylpropyl]-2-methyl-4-pentyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-[(1R)-1-aminopropyl]-2-methyl-4-pentyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-[(1R)-1-aminopropyl]-2-methyl-4-pentyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-[(1R)-1-aminopropyl]-2-methyl-4-pentyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-[(1R)-1-aminopropyl]-4-amyl-2-methyl-1,4-benzoxazin-3-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=CC(=C2)C(CC)N)OC(C1=O)C

Isomeric SMILES

CCCCCN1C2=C(C=CC(=C2)[C@@H](CC)N)O[C@H](C1=O)C

InChI

InChI=1S/C17H26N2O2/c1-4-6-7-10-19-15-11-13(14(18)5-2)8-9-16(15)21-12(3)17(19)20/h8-9,11-12,14H,4-7,10,18H2,1-3H3/t12-,14+/m0/s1