[4-oxidanylidene-3-[(triphenylmethyl)amino]azetidin-2-yl] ethanoate

Systemtic Name: [4-oxidanylidene-3-[(triphenylmethyl)amino]azetidin-2-yl] ethanoate Openeye Name: [4-oxo-3-(tritylamino)azetidin-2-yl] acetate CAS Name: acetic acid [4-oxo-3-[(triphenylmethyl)amino]-2-azetidinyl] ester IUPAC Name: [4-oxo-3-(tritylamino)azetidin-2-yl] acetate Traditional Name: acetic acid [4-keto-3-(tritylamino)azetidin-2-yl] ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1C(C(=O)N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-17(27)29-23-21(22(28)25-23)26-24(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21,23,26H,1H3,(H,25,28)