3-[[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[[(2S)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[(2S)-2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[(2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[(2S)-3-phenyl-2-phthalimido-propanoyl]amino]benzamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)[C@H](CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H23N3O4/c31-24(28-19-13-14-19)18-9-6-10-20(16-18)29-25(32)23(15-17-7-2-1-3-8-17)30-26(33)21-11-4-5-12-22(21)27(30)34/h1-12,16,19,23H,13-15H2,(H,28,31)(H,29,32)/t23-/m0/s1