2-acetamido-4-(2-azanyl-5-chloranyl-phenyl)-4-oxidanylidene-N-(2-oxidanyl-1-phenyl-ethyl)butanamide

Systemtic Name: 2-acetamido-4-(2-azanyl-5-chloranyl-phenyl)-4-oxidanylidene-N-(2-oxidanyl-1-phenyl-ethyl)butanamide Openeye Name: 2-acetamido-4-(2-amino-5-chloro-phenyl)-N-(2-hydroxy-1-phenyl-ethyl)-4-oxo-butanamide CAS Name: 2-acetamido-4-(2-amino-5-chlorophenyl)-N-(2-hydroxy-1-phenylethyl)-4-oxobutanamide IUPAC Name: 2-acetamido-4-(2-amino-5-chlorophenyl)-N-(2-hydroxy-1-phenylethyl)-4-oxobutanamide Traditional Name: 2-acetamido-4-(2-amino-5-chloro-phenyl)-N-(2-hydroxy-1-phenyl-ethyl)-4-keto-butyramide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)C1=C(C=CC(=C1)Cl)N)C(=O)NC(CO)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(CC(=O)C1=C(C=CC(=C1)Cl)N)C(=O)NC(CO)C2=CC=CC=C2

InChI

InChI=1S/C20H22ClN3O4/c1-12(26)23-17(10-19(27)15-9-14(21)7-8-16(15)22)20(28)24-18(11-25)13-5-3-2-4-6-13/h2-9,17-18,25H,10-11,22H2,1H3,(H,23,26)(H,24,28)