(2R,3S)-2-azanyl-3-methyl-N-[(1S)-1-phenylethyl]pent-4-enamide

Systemtic Name: (2R,3S)-2-azanyl-3-methyl-N-[(1S)-1-phenylethyl]pent-4-enamide Openeye Name: (2R,3S)-2-amino-3-methyl-N-[(1S)-1-phenylethyl]pent-4-enamide CAS Name: (2R,3S)-2-amino-3-methyl-N-[(1S)-1-phenylethyl]-4-pentenamide IUPAC Name: (2R,3S)-2-amino-3-methyl-N-[(1S)-1-phenylethyl]pent-4-enamide Traditional Name: (2R,3S)-2-amino-3-methyl-N-[(1S)-1-phenylethyl]pent-4-enamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-4-10(2)13(15)14(17)16-11(3)12-8-6-5-7-9-12/h4-11,13H,1,15H2,2-3H3,(H,16,17)/t10-,11-,13+/m0/s1