2-(2-acetamidopropanoylamino)-N-[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: 2-(2-acetamidopropanoylamino)-N-[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide Openeye Name: 2-(2-acetamidopropanoylamino)-N-[2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: 2-[(2-acetamido-1-oxopropyl)amino]-N-[1-(tert-butylamino)-1-oxopropan-2-yl]-3-phenylpropanamide IUPAC Name: 2-(2-acetamidopropanoylamino)-N-[1-(tert-butylamino)-1-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: 2-(2-acetamidopropanoylamino)-N-[2-(tert-butylamino)-2-keto-1-methyl-ethyl]-3-phenyl-propionamide Formula: C21H32N4O4 MolecularWeight: 404.50318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O4/c1-13(22-15(3)26)18(27)24-17(12-16-10-8-7-9-11-16)20(29)23-14(2)19(28)25-21(4,5)6/h7-11,13-14,17H,12H2,1-6H3,(H,22,26)(H,23,29)(H,24,27)(H,25,28)