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

Systemtic Name: (3S)-3-azanyl-2-methyl-6-(phenylmethyl)oct-7-en-4-one Openeye Name: (3S)-3-amino-6-benzyl-2-methyl-oct-7-en-4-one CAS Name: (3S)-3-amino-2-methyl-6-(phenylmethyl)-7-octen-4-one IUPAC Name: (3S)-3-amino-6-benzyl-2-methyloct-7-en-4-one Traditional Name: (3S)-3-amino-6-benzyl-2-methyl-oct-7-en-4-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)CC(CC1=CC=CC=C1)C=C)N

Isomeric SMILES

CC(C)[C@@H](C(=O)CC(CC1=CC=CC=C1)C=C)N

InChI

InChI=1S/C16H23NO/c1-4-13(10-14-8-6-5-7-9-14)11-15(18)16(17)12(2)3/h4-9,12-13,16H,1,10-11,17H2,2-3H3/t13?,16-/m0/s1