2-(2-acetamidopropanoylamino)-N-[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: 2-(2-acetamidopropanoylamino)-N-[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-(2-acetamidopropanoylamino)-N-[2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-[(2-acetamido-1-oxopropyl)amino]-N-[1-(tert-butylamino)-1-oxopropan-2-yl]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-(2-acetamidopropanoylamino)-N-[1-(tert-butylamino)-1-oxopropan-2-yl]-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-(2-acetamidopropanoylamino)-N-[2-(tert-butylamino)-2-keto-1-methyl-ethyl]-3-(1H-imidazol-5-yl)propionamide Formula: C18H30N6O4 MolecularWeight: 394.4686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CN=CN1)C(=O)NC(C)C(=O)NC(C)(C)C)NC(=O)C

Isomeric SMILES

CC(C(=O)NC(CC1=CN=CN1)C(=O)NC(C)C(=O)NC(C)(C)C)NC(=O)C

InChI

InChI=1S/C18H30N6O4/c1-10(21-12(3)25)15(26)23-14(7-13-8-19-9-20-13)17(28)22-11(2)16(27)24-18(4,5)6/h8-11,14H,7H2,1-6H3,(H,19,20)(H,21,25)(H,22,28)(H,23,26)(H,24,27)