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4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]butanamide

4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]butanamide

Systemtic Name:4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]butanamide
Openeye Name:4-(1,3-dioxoisoindolin-2-yl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]butanamide
CAS Name:4-(1,3-dioxo-2-isoindolyl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]butanamide
IUPAC Name:4-(1,3-dioxoisoindol-2-yl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]butanamide
Traditional Name:N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-4-phthalimido-butyramide
Formula: C21H19N3O5
MolecularWeight: 393.39266
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C21H19N3O5/c1-12-19(26)23-16-11-13(8-9-17(16)29-12)22-18(25)7-4-10-24-20(27)14-5-2-3-6-15(14)21(24)28/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,22,25)(H,23,26)/t12-/m1/s1


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