(E,2S)-2-[[(1S)-1-phenylethyl]amino]-5-phenylmethoxy-pent-3-enamide

Systemtic Name: (E,2S)-2-[[(1S)-1-phenylethyl]amino]-5-phenylmethoxy-pent-3-enamide Openeye Name: (E,2S)-5-benzyloxy-2-[[(1S)-1-phenylethyl]amino]pent-3-enamide CAS Name: (E,2S)-2-[[(1S)-1-phenylethyl]amino]-5-phenylmethoxy-3-pentenamide IUPAC Name: (E,2S)-2-[[(1S)-1-phenylethyl]amino]-5-phenylmethoxypent-3-enamide Traditional Name: (E,2S)-5-benzoxy-2-[[(1S)-1-phenylethyl]amino]pent-3-enamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C=CCOCC2=CC=CC=C2)C(=O)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@@H](/C=C/COCC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C20H24N2O2/c1-16(18-11-6-3-7-12-18)22-19(20(21)23)13-8-14-24-15-17-9-4-2-5-10-17/h2-13,16,19,22H,14-15H2,1H3,(H2,21,23)/b13-8+/t16-,19-/m0/s1