(2S)-N-(3-acetamidophenyl)-2-(2,2-diphenylethanoylamino)-3-methyl-butanamide

Systemtic Name: (2S)-N-(3-acetamidophenyl)-2-(2,2-diphenylethanoylamino)-3-methyl-butanamide Openeye Name: (2S)-N-(3-acetamidophenyl)-2-[(2,2-diphenylacetyl)amino]-3-methyl-butanamide CAS Name: (2S)-N-(3-acetamidophenyl)-3-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]butanamide IUPAC Name: (2S)-N-(3-acetamidophenyl)-2-[(2,2-diphenylacetyl)amino]-3-methylbutanamide Traditional Name: (2S)-N-(3-acetamidophenyl)-2-[(2,2-diphenylacetyl)amino]-3-methyl-butyramide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)NC(=O)C)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC(=C1)NC(=O)C)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H29N3O3/c1-18(2)25(27(33)29-23-16-10-15-22(17-23)28-19(3)31)30-26(32)24(20-11-6-4-7-12-20)21-13-8-5-9-14-21/h4-18,24-25H,1-3H3,(H,28,31)(H,29,33)(H,30,32)/t25-/m0/s1