N-[(E,3S,4S)-4,5-bis(oxidanyl)-1-phenyl-pent-1-en-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(E,3S,4S)-4,5-bis(oxidanyl)-1-phenyl-pent-1-en-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(E,1S)-1-[(1S)-1,2-dihydroxyethyl]-3-phenyl-allyl]-2-phenyl-acetamide CAS Name: N-[(E,3S,4S)-4,5-dihydroxy-1-phenylpent-1-en-3-yl]-2-phenylacetamide IUPAC Name: N-[(E,3S,4S)-4,5-dihydroxy-1-phenylpent-1-en-3-yl]-2-phenylacetamide Traditional Name: N-[(E,1S)-1-[(1S)-1,2-dihydroxyethyl]-3-phenyl-allyl]-2-phenyl-acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(C=CC2=CC=CC=C2)C(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c21-14-18(22)17(12-11-15-7-3-1-4-8-15)20-19(23)13-16-9-5-2-6-10-16/h1-12,17-18,21-22H,13-14H2,(H,20,23)/b12-11+/t17-,18+/m0/s1