4-methoxy-3-[(triphenylmethyl)amino]azetidin-2-one

Systemtic Name: 4-methoxy-3-[(triphenylmethyl)amino]azetidin-2-one Openeye Name: 4-methoxy-3-(tritylamino)azetidin-2-one CAS Name: 4-methoxy-3-[(triphenylmethyl)amino]-2-azetidinone IUPAC Name: 4-methoxy-3-(tritylamino)azetidin-2-one Traditional Name: 4-methoxy-3-(tritylamino)azetidin-2-one Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(=O)N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1C(C(=O)N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-27-22-20(21(26)24-22)25-23(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16,20,22,25H,1H3,(H,24,26)