2-oxidanylidene-4-[(triphenylmethyl)amino]azetidine-3-carboxamide

Systemtic Name: 2-oxidanylidene-4-[(triphenylmethyl)amino]azetidine-3-carboxamide Openeye Name: 2-oxo-4-(tritylamino)azetidine-3-carboxamide CAS Name: 2-oxo-4-[(triphenylmethyl)amino]-3-azetidinecarboxamide IUPAC Name: 2-oxo-4-(tritylamino)azetidine-3-carboxamide Traditional Name: 2-keto-4-(tritylamino)azetidine-3-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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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(C(=O)N4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4C(C(=O)N4)C(=O)N

InChI

InChI=1S/C23H21N3O2/c24-20(27)19-21(25-22(19)28)26-23(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,21,26H,(H2,24,27)(H,25,28)