ethyl (6R)-6-[3-(dimethylcarbamoylamino)phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate

Systemtic Name: ethyl (6R)-6-[3-(dimethylcarbamoylamino)phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate Openeye Name: ethyl (6R)-6-[3-(dimethylcarbamoylamino)phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate CAS Name: (6R)-6-[3-[[dimethylamino(oxo)methyl]amino]phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-6-[3-(dimethylcarbamoylamino)phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate Traditional Name: (6R)-6-[3-(dimethylcarbamoylamino)phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylic acid ethyl ester Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC(=CC=C3)NC(=O)N(C)C)CCCS2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N([C@@H]1C3=CC(=CC=C3)NC(=O)N(C)C)CCCS2)C

InChI

InChI=1S/C20H26N4O3S/c1-5-27-18(25)16-13(2)21-20-24(10-7-11-28-20)17(16)14-8-6-9-15(12-14)22-19(26)23(3)4/h6,8-9,12,17H,5,7,10-11H2,1-4H3,(H,22,26)/t17-/m1/s1