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N-[(5R)-5-methyl-4-oxidanylidene-1,3-thiazol-2-yl]-5-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]pentanamide

N-[(5R)-5-methyl-4-oxidanylidene-1,3-thiazol-2-yl]-5-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]pentanamide

Systemtic Name:N-[(5R)-5-methyl-4-oxidanylidene-1,3-thiazol-2-yl]-5-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]pentanamide
Openeye Name:N-[(5R)-5-methyl-4-oxo-thiazol-2-yl]-5-(4-nitro-1,3-dioxo-isoindolin-2-yl)pentanamide
CAS Name:N-[(5R)-5-methyl-4-oxo-2-thiazolyl]-5-(4-nitro-1,3-dioxo-2-isoindolyl)pentanamide
IUPAC Name:N-[(5R)-5-methyl-4-oxo-1,3-thiazol-2-yl]-5-(4-nitro-1,3-dioxoisoindol-2-yl)pentanamide
Traditional Name:5-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-[(5R)-4-keto-5-methyl-2-thiazolin-2-yl]valeramide
Formula: C17H16N4O6S
MolecularWeight: 404.39714
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C(S1)NC(=O)CCCCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

C[C@@H]1C(=O)N=C(S1)NC(=O)CCCCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H16N4O6S/c1-9-14(23)19-17(28-9)18-12(22)7-2-3-8-20-15(24)10-5-4-6-11(21(26)27)13(10)16(20)25/h4-6,9H,2-3,7-8H2,1H3,(H,18,19,22,23)/t9-/m1/s1


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