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(2R)-2-[(2R)-6-(2-methyl-1,3-thiazol-4-yl)-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]propanoate

(2R)-2-[(2R)-6-(2-methyl-1,3-thiazol-4-yl)-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]propanoate

Systemtic Name:(2R)-2-[(2R)-6-(2-methyl-1,3-thiazol-4-yl)-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]propanoate
Openeye Name:(2R)-2-[(2R)-2-isopropyl-6-(2-methylthiazol-4-yl)-3-oxo-1,4-benzoxazin-4-yl]propanoate
CAS Name:(2R)-2-[(2R)-6-(2-methyl-4-thiazolyl)-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]propanoate
IUPAC Name:(2R)-2-[(2R)-6-(2-methyl-1,3-thiazol-4-yl)-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]propanoate
Traditional Name:(2R)-2-[(2R)-2-isopropyl-3-keto-6-(2-methylthiazol-4-yl)-1,4-benzoxazin-4-yl]propionate
Formula: C18H19N2O4S-
MolecularWeight: 359.41946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)OC(C(=O)N3C(C)C(=O)[O-])C(C)C


Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)O[C@@H](C(=O)N3[C@H](C)C(=O)[O-])C(C)C


InChI

InChI=1S/C18H20N2O4S/c1-9(2)16-17(21)20(10(3)18(22)23)14-7-12(5-6-15(14)24-16)13-8-25-11(4)19-13/h5-10,16H,1-4H3,(H,22,23)/p-1/t10-,16-/m1/s1


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