2-[(2S,3S)-4-oxidanylidene-3-[(triphenylmethyl)amino]azetidin-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S,3S)-4-oxidanylidene-3-[(triphenylmethyl)amino]azetidin-2-yl]isoindole-1,3-dione Openeye Name: 2-[(2S,3S)-4-oxo-3-(tritylamino)azetidin-2-yl]isoindoline-1,3-dione CAS Name: 2-[(2S,3S)-4-oxo-3-[(triphenylmethyl)amino]-2-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[(2S,3S)-4-oxo-3-(tritylamino)azetidin-2-yl]isoindole-1,3-dione Traditional Name: 2-[(2S,3S)-4-keto-3-(tritylamino)azetidin-2-yl]isoindoline-1,3-quinone Formula: C30H23N3O3 MolecularWeight: 473.52192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4C(NC4=O)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N[C@H]4[C@@H](NC4=O)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H23N3O3/c34-27-25(26(31-27)33-28(35)23-18-10-11-19-24(23)29(33)36)32-30(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19,25-26,32H,(H,31,34)/t25-,26-/m0/s1