(3S)-3-azanyl-2-methyl-6-propan-2-yl-oct-7-en-4-one

Systemtic Name: (3S)-3-azanyl-2-methyl-6-propan-2-yl-oct-7-en-4-one Openeye Name: (3S)-3-amino-6-isopropyl-2-methyl-oct-7-en-4-one CAS Name: (3S)-3-amino-2-methyl-6-propan-2-yl-7-octen-4-one IUPAC Name: (3S)-3-amino-2-methyl-6-propan-2-yloct-7-en-4-one Traditional Name: (3S)-3-amino-6-isopropyl-2-methyl-oct-7-en-4-one Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)C(C(C)C)N)C=C

Isomeric SMILES

CC(C)[C@@H](C(=O)CC(C=C)C(C)C)N

InChI

InChI=1S/C12H23NO/c1-6-10(8(2)3)7-11(14)12(13)9(4)5/h6,8-10,12H,1,7,13H2,2-5H3/t10?,12-/m0/s1