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

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

Systemtic Name:(2R)-2-[(2R)-2-methyl-6-(2-methyl-1,3-thiazol-4-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]propanoate
Openeye Name:(2R)-2-[(2R)-2-methyl-6-(2-methylthiazol-4-yl)-3-oxo-1,4-benzoxazin-4-yl]propanoate
CAS Name:(2R)-2-[(2R)-2-methyl-6-(2-methyl-4-thiazolyl)-3-oxo-1,4-benzoxazin-4-yl]propanoate
IUPAC Name:(2R)-2-[(2R)-2-methyl-6-(2-methyl-1,3-thiazol-4-yl)-3-oxo-1,4-benzoxazin-4-yl]propanoate
Traditional Name:(2R)-2-[(2R)-3-keto-2-methyl-6-(2-methylthiazol-4-yl)-1,4-benzoxazin-4-yl]propionate
Formula: C16H15N2O4S-
MolecularWeight: 331.3663
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)C)C(C)C(=O)[O-]


Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)C)[C@H](C)C(=O)[O-]


InChI

InChI=1S/C16H16N2O4S/c1-8(16(20)21)18-13-6-11(12-7-23-10(3)17-12)4-5-14(13)22-9(2)15(18)19/h4-9H,1-3H3,(H,20,21)/p-1/t8-,9-/m1/s1


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