methyl (2R)-4-methyl-2-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]pentanoate

Systemtic Name: methyl (2R)-4-methyl-2-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]pentanoate Openeye Name: methyl (2R)-4-methyl-2-[[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]amino]pentanoate CAS Name: (2R)-4-methyl-2-[[2-(4-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (2R)-4-methyl-2-[[2-(4-nitro-1,3-dioxoisoindol-2-yl)acetyl]amino]pentanoate Traditional Name: (2R)-2-[[2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetyl]amino]-4-methyl-valeric acid methyl ester Formula: C17H19N3O7 MolecularWeight: 377.34866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)CN1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NC(=O)CN1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O7/c1-9(2)7-11(17(24)27-3)18-13(21)8-19-15(22)10-5-4-6-12(20(25)26)14(10)16(19)23/h4-6,9,11H,7-8H2,1-3H3,(H,18,21)/t11-/m1/s1