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

Systemtic Name: (4S)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-cyclopentyl-4-methyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Openeye Name: (4S)-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-cyclopentyl-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide CAS Name: (4S)-N-[2-(tert-butylamino)-2-oxoethyl]-N-cyclopentyl-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide IUPAC Name: (4S)-N-[2-(tert-butylamino)-2-oxoethyl]-N-cyclopentyl-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Traditional Name: (4S)-N-[2-(tert-butylamino)-2-keto-ethyl]-N-cyclopentyl-2-keto-4-methyl-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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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)C3CCCC3

Isomeric SMILES

C[C@]1(CC(=O)N=C2N1C=CC=C2)C(=O)N(CC(=O)NC(C)(C)C)C3CCCC3

InChI

InChI=1S/C21H30N4O3/c1-20(2,3)23-18(27)14-24(15-9-5-6-10-15)19(28)21(4)13-17(26)22-16-11-7-8-12-25(16)21/h7-8,11-12,15H,5-6,9-10,13-14H2,1-4H3,(H,23,27)/t21-/m0/s1