N-(2-azanylethynyl)-3-methyl-N-[2-[2-methylpropyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: N-(2-azanylethynyl)-3-methyl-N-[2-[2-methylpropyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-(2-aminoethynyl)-N-[2-[isobutyl-(2-morpholino-2-oxo-ethyl)amino]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: N-(2-aminoethynyl)-3-methyl-N-[2-[2-methylpropyl-[2-(4-morpholinyl)-2-oxoethyl]amino]-2-oxoethyl]butanamide IUPAC Name: N-(2-aminoethynyl)-3-methyl-N-[2-[2-methylpropyl-(2-morpholin-4-yl-2-oxoethyl)amino]-2-oxoethyl]butanamide Traditional Name: N-(2-aminoethynyl)-N-[2-[isobutyl-(2-keto-2-morpholino-ethyl)amino]-2-keto-ethyl]-3-methyl-butyramide Formula: C19H32N4O4 MolecularWeight: 380.48178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC(=O)N(CC(C)C)CC(=O)N1CCOCC1)C#CN

Isomeric SMILES

CC(C)CC(=O)N(CC(=O)N(CC(C)C)CC(=O)N1CCOCC1)C#CN

InChI

InChI=1S/C19H32N4O4/c1-15(2)11-17(24)22(6-5-20)13-19(26)23(12-16(3)4)14-18(25)21-7-9-27-10-8-21/h15-16H,7-14,20H2,1-4H3