(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-2-nitro-phenyl)propanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-2-nitro-phenyl)propanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-(4-methyl-2-nitro-phenyl)propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-2-nitrophenyl)propanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-(4-methyl-2-nitrophenyl)propanamide Traditional Name: (2S)-N-(4-methyl-2-nitro-phenyl)-2-phthalimido-propionamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C)N2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c1-10-7-8-14(15(9-10)21(25)26)19-16(22)11(2)20-17(23)12-5-3-4-6-13(12)18(20)24/h3-9,11H,1-2H3,(H,19,22)/t11-/m0/s1