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4-[[(6R)-2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoate

4-[[(6R)-2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoate

Systemtic Name:4-[[(6R)-2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoate
Openeye Name:4-[[(6R)-2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate
CAS Name:4-[[[(6R)-2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxo-1,3-thiazinan-6-yl]-oxomethyl]amino]benzoate
IUPAC Name:4-[[(6R)-2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate
Traditional Name:4-[[(6R)-2-(4-carbethoxyphenyl)imino-4-keto-3-methyl-1,3-thiazinane-6-carbonyl]amino]benzoate
Formula: C22H20N3O6S-
MolecularWeight: 454.4757
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)C(=O)[O-])C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C[C@@H](S2)C(=O)NC3=CC=C(C=C3)C(=O)[O-])C


InChI

InChI=1S/C22H21N3O6S/c1-3-31-21(30)14-6-10-16(11-7-14)24-22-25(2)18(26)12-17(32-22)19(27)23-15-8-4-13(5-9-15)20(28)29/h4-11,17H,3,12H2,1-2H3,(H,23,27)(H,28,29)/p-1/t17-/m1/s1


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