(2R)-2-[[(1S)-1-phenylethyl]amino]pent-4-enamide

Systemtic Name: (2R)-2-[[(1S)-1-phenylethyl]amino]pent-4-enamide Openeye Name: (2R)-2-[[(1S)-1-phenylethyl]amino]pent-4-enamide CAS Name: (2R)-2-[[(1S)-1-phenylethyl]amino]-4-pentenamide IUPAC Name: (2R)-2-[[(1S)-1-phenylethyl]amino]pent-4-enamide Traditional Name: (2R)-2-[[(1S)-1-phenylethyl]amino]pent-4-enamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-3-7-12(13(14)16)15-10(2)11-8-5-4-6-9-11/h3-6,8-10,12,15H,1,7H2,2H3,(H2,14,16)/t10-,12+/m0/s1