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

Systemtic Name: 4-oxidanylidene-3-[(triphenylmethyl)amino]azetidine-2-carboxamide Openeye Name: 4-oxo-3-(tritylamino)azetidine-2-carboxamide CAS Name: 4-oxo-3-[(triphenylmethyl)amino]-2-azetidinecarboxamide IUPAC Name: 4-oxo-3-(tritylamino)azetidine-2-carboxamide Traditional Name: 4-keto-3-(tritylamino)azetidine-2-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(NC4=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4C(NC4=O)C(=O)N

InChI

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