(3S)-3-azido-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(triphenylmethyl)butanamide

Systemtic Name: (3S)-3-azido-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(triphenylmethyl)butanamide Openeye Name: (3S)-3-azido-4-(1,3-dioxoisoindolin-2-yl)-N-trityl-butanamide CAS Name: (3S)-3-azido-4-(1,3-dioxo-2-isoindolyl)-N-(triphenylmethyl)butanamide IUPAC Name: (3S)-3-azido-4-(1,3-dioxoisoindol-2-yl)-N-tritylbutanamide Traditional Name: (3S)-3-azido-4-phthalimido-N-trityl-butyramide Formula: C31H25N5O3 MolecularWeight: 515.5619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CC(CN4C(=O)C5=CC=CC=C5C4=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C[C@@H](CN4C(=O)C5=CC=CC=C5C4=O)N=[N+]=[N-]

InChI

InChI=1S/C31H25N5O3/c32-35-34-25(21-36-29(38)26-18-10-11-19-27(26)30(36)39)20-28(37)33-31(22-12-4-1-5-13-22,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-19,25H,20-21H2,(H,33,37)/t25-/m0/s1