(2S,3S)-2-azanyl-3-methyl-2-phenyl-pent-4-enamide

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-2-phenyl-pent-4-enamide Openeye Name: (2S,3S)-2-amino-3-methyl-2-phenyl-pent-4-enamide CAS Name: (2S,3S)-2-amino-3-methyl-2-phenyl-4-pentenamide IUPAC Name: (2S,3S)-2-amino-3-methyl-2-phenylpent-4-enamide Traditional Name: (2S,3S)-2-amino-3-methyl-2-phenyl-pent-4-enamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-3-9(2)12(14,11(13)15)10-7-5-4-6-8-10/h3-9H,1,14H2,2H3,(H2,13,15)/t9-,12-/m0/s1