(E)-3-[4-[1-acetamido-2-oxidanylidene-2-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]ethyl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-[4-[1-acetamido-2-oxidanylidene-2-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]ethyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[1-acetamido-2-[(1-benzyl-2-oxo-propyl)amino]-2-oxo-ethyl]phenyl]prop-2-enamide CAS Name: (E)-3-[4-[1-acetamido-2-oxo-2-[(3-oxo-1-phenylbutan-2-yl)amino]ethyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[4-[1-acetamido-2-oxo-2-[(3-oxo-1-phenylbutan-2-yl)amino]ethyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[1-acetamido-2-[(1-benzyl-2-keto-propyl)amino]-2-keto-ethyl]phenyl]acrylamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(C2=CC=C(C=C2)C=CC(=O)N)NC(=O)C

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(C2=CC=C(C=C2)/C=C/C(=O)N)NC(=O)C

InChI

InChI=1S/C23H25N3O4/c1-15(27)20(14-18-6-4-3-5-7-18)26-23(30)22(25-16(2)28)19-11-8-17(9-12-19)10-13-21(24)29/h3-13,20,22H,14H2,1-2H3,(H2,24,29)(H,25,28)(H,26,30)/b13-10+