(2S)-2-(2-acetamidoethanoylamino)-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: (2S)-2-(2-acetamidoethanoylamino)-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: (2S)-2-[(2-acetamidoacetyl)amino]-N-(4-isopropylphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(2-acetamido-1-oxoethyl)amino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: (2S)-2-[(2-acetamidoacetyl)amino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: (2S)-2-[(2-acetamidoacetyl)amino]-N-p-cumenyl-2-phenyl-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)CNC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NC(=O)CNC(=O)C

InChI

InChI=1S/C21H25N3O3/c1-14(2)16-9-11-18(12-10-16)23-21(27)20(17-7-5-4-6-8-17)24-19(26)13-22-15(3)25/h4-12,14,20H,13H2,1-3H3,(H,22,25)(H,23,27)(H,24,26)/t20-/m0/s1