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N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name:N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide
Openeye Name:N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide
CAS Name:N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide
IUPAC Name:N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide
Traditional Name:N-[2-(tert-butylamino)-2-keto-ethyl]-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-methyl-propionamide
Formula: C19H31N5O4
MolecularWeight: 393.48054
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N(C)CC(=O)NC(C)(C)C


Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N(C)CC(=O)NC(C)(C)C


InChI

InChI=1S/C19H31N5O4/c1-13-14(17(27)21-18(20-13)24-8-10-28-11-9-24)6-7-16(26)23(5)12-15(25)22-19(2,3)4/h6-12H2,1-5H3,(H,22,25)(H,20,21,27)


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