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

Systemtic Name: 3-[4-[1-acetamido-2-oxidanylidene-2-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]ethyl]phenyl]propanamide Openeye Name: 3-[4-[1-acetamido-2-[(1-benzyl-2-oxo-propyl)amino]-2-oxo-ethyl]phenyl]propanamide CAS Name: 3-[4-[1-acetamido-2-oxo-2-[(3-oxo-1-phenylbutan-2-yl)amino]ethyl]phenyl]propanamide IUPAC Name: 3-[4-[1-acetamido-2-oxo-2-[(3-oxo-1-phenylbutan-2-yl)amino]ethyl]phenyl]propanamide Traditional Name: 3-[4-[1-acetamido-2-[(1-benzyl-2-keto-propyl)amino]-2-keto-ethyl]phenyl]propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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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)CCC(=O)N)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/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/h3-9,11-12,20,22H,10,13-14H2,1-2H3,(H2,24,29)(H,25,28)(H,26,30)