(1-acetamido-1-oxidanylidene-3-phenethyl-5-phenyl-pent-2-en-2-yl) ethanoate

Systemtic Name: (1-acetamido-1-oxidanylidene-3-phenethyl-5-phenyl-pent-2-en-2-yl) ethanoate Openeye Name: [1-(acetylcarbamoyl)-2-phenethyl-4-phenyl-but-1-enyl] acetate CAS Name: acetic acid (1-acetamido-1-oxo-3-phenethyl-5-phenylpent-2-en-2-yl) ester IUPAC Name: (1-acetamido-1-oxo-3-phenethyl-5-phenylpent-2-en-2-yl) acetate Traditional Name: acetic acid [1-(acetylcarbamoyl)-2-phenethyl-4-phenyl-but-1-enyl] ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C(=C(CCC1=CC=CC=C1)CCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)NC(=O)C(=C(CCC1=CC=CC=C1)CCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C23H25NO4/c1-17(25)24-23(27)22(28-18(2)26)21(15-13-19-9-5-3-6-10-19)16-14-20-11-7-4-8-12-20/h3-12H,13-16H2,1-2H3,(H,24,25,27)