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(3R)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

(3R)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name:(3R)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide
Openeye Name:(3R)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1-oxo-isochromane-3-carboxamide
CAS Name:(3R)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide
IUPAC Name:(3R)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1-oxo-3,4-dihydroisochromene-3-carboxamide
Traditional Name:(3R)-1-keto-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]isochroman-3-carboxamide
Formula: C19H16N2O5
MolecularWeight: 352.34074
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3CC4=CC=CC=C4C(=O)O3


Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)[C@H]3CC4=CC=CC=C4C(=O)O3


InChI

InChI=1S/C19H16N2O5/c1-10-17(22)21-14-9-12(6-7-15(14)25-10)20-18(23)16-8-11-4-2-3-5-13(11)19(24)26-16/h2-7,9-10,16H,8H2,1H3,(H,20,23)(H,21,22)/t10-,16-/m1/s1


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