(2S)-2-azanyl-5-(phenylmethyl)hept-6-en-3-one

Systemtic Name: (2S)-2-azanyl-5-(phenylmethyl)hept-6-en-3-one Openeye Name: (2S)-2-amino-5-benzyl-hept-6-en-3-one CAS Name: (2S)-2-amino-5-(phenylmethyl)-6-hepten-3-one IUPAC Name: (2S)-2-amino-5-benzylhept-6-en-3-one Traditional Name: (2S)-2-amino-5-benzyl-hept-6-en-3-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-3-12(10-14(16)11(2)15)9-13-7-5-4-6-8-13/h3-8,11-12H,1,9-10,15H2,2H3/t11-,12?/m0/s1