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

Systemtic Name: N-(2-azanylethynyl)-N-[2-[2-methylpropyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-(2-aminoethynyl)-N-[2-[isobutyl-(2-morpholino-2-oxo-ethyl)amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-(2-aminoethynyl)-N-[2-[2-methylpropyl-[2-(4-morpholinyl)-2-oxoethyl]amino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-(2-aminoethynyl)-N-[2-[2-methylpropyl-(2-morpholin-4-yl-2-oxoethyl)amino]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-(2-aminoethynyl)-N-[2-[isobutyl-(2-keto-2-morpholino-ethyl)amino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N1CCOCC1)C(=O)CN(C#CN)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(=O)N1CCOCC1)C(=O)CN(C#CN)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C23H32N4O4/c1-19(2)16-27(18-22(29)25-12-14-31-15-13-25)23(30)17-26(11-10-24)21(28)9-8-20-6-4-3-5-7-20/h3-7,19H,8-9,12-18,24H2,1-2H3