[4-oxidanylidene-3-phenyl-1-(1-phenylethyl)azetidin-2-yl] ethanoate

Systemtic Name: [4-oxidanylidene-3-phenyl-1-(1-phenylethyl)azetidin-2-yl] ethanoate Openeye Name: [4-oxo-3-phenyl-1-(1-phenylethyl)azetidin-2-yl] acetate CAS Name: acetic acid [4-oxo-3-phenyl-1-(1-phenylethyl)-2-azetidinyl] ester IUPAC Name: [4-oxo-3-phenyl-1-(1-phenylethyl)azetidin-2-yl] acetate Traditional Name: acetic acid [4-keto-3-phenyl-1-(1-phenylethyl)azetidin-2-yl] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C(C2=O)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C19H19NO3/c1-13(15-9-5-3-6-10-15)20-18(22)17(19(20)23-14(2)21)16-11-7-4-8-12-16/h3-13,17,19H,1-2H3