N'-[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]cyclopropanecarbohydrazide Openeye Name: N'-[(2S)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]cyclopropanecarbohydrazide CAS Name: N'-[(2S)-2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]cyclopropanecarbohydrazide IUPAC Name: N'-[(2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]cyclopropanecarbohydrazide Traditional Name: N'-[(2S)-3-phenyl-2-phthalimido-propanoyl]cyclopropanecarbohydrazide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1C(=O)NNC(=O)[C@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O4/c25-18(14-10-11-14)22-23-19(26)17(12-13-6-2-1-3-7-13)24-20(27)15-8-4-5-9-16(15)21(24)28/h1-9,14,17H,10-12H2,(H,22,25)(H,23,26)/t17-/m0/s1