(2S)-2-methyl-3-oxidanylidene-4-pentyl-1,4-benzoxazine-6-carbaldehyde

Systemtic Name: (2S)-2-methyl-3-oxidanylidene-4-pentyl-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2S)-2-methyl-3-oxo-4-pentyl-1,4-benzoxazine-6-carbaldehyde CAS Name: (2S)-2-methyl-3-oxo-4-pentyl-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2S)-2-methyl-3-oxo-4-pentyl-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2S)-4-amyl-3-keto-2-methyl-1,4-benzoxazine-6-carbaldehyde Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-3-4-5-8-16-13-9-12(10-17)6-7-14(13)19-11(2)15(16)18/h6-7,9-11H,3-5,8H2,1-2H3/t11-/m0/s1