(4S)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-cyclohexyl-4-methyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxamide

Systemtic Name: (4S)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-cyclohexyl-4-methyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Openeye Name: (4S)-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-cyclohexyl-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide CAS Name: (4S)-N-[2-(tert-butylamino)-2-oxoethyl]-N-cyclohexyl-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide IUPAC Name: (4S)-N-[2-(tert-butylamino)-2-oxoethyl]-N-cyclohexyl-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Traditional Name: (4S)-N-[2-(tert-butylamino)-2-keto-ethyl]-N-cyclohexyl-2-keto-4-methyl-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N=C2N1C=CC=C2)C(=O)N(CC(=O)NC(C)(C)C)C3CCCCC3

Isomeric SMILES

C[C@]1(CC(=O)N=C2N1C=CC=C2)C(=O)N(CC(=O)NC(C)(C)C)C3CCCCC3

InChI

InChI=1S/C22H32N4O3/c1-21(2,3)24-19(28)15-25(16-10-6-5-7-11-16)20(29)22(4)14-18(27)23-17-12-8-9-13-26(17)22/h8-9,12-13,16H,5-7,10-11,14-15H2,1-4H3,(H,24,28)/t22-/m0/s1