(6R)-3-ethyl-2-ethylimino-4-oxidanylidene-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1,3-thiazinane-6-carboxamide

Systemtic Name: (6R)-3-ethyl-2-ethylimino-4-oxidanylidene-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-3-ethyl-2-ethylimino-4-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,3-thiazinane-6-carboxamide CAS Name: (6R)-3-ethyl-2-ethylimino-4-oxo-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-3-ethyl-2-ethylimino-4-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-3-ethyl-2-ethylimino-4-keto-N-[4-(2-ketopyrrolidino)benzyl]-1,3-thiazinane-6-carboxamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)CC(S1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)CC

Isomeric SMILES

CCN=C1N(C(=O)C[C@@H](S1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)CC

InChI

InChI=1S/C20H26N4O3S/c1-3-21-20-23(4-2)18(26)12-16(28-20)19(27)22-13-14-7-9-15(10-8-14)24-11-5-6-17(24)25/h7-10,16H,3-6,11-13H2,1-2H3,(H,22,27)/t16-/m1/s1