2-[3,3-diethyl-4-oxidanylidene-2-phenoxy-1-(1-phenylpropylcarbamoyl)azetidin-2-yl]ethanoic acid

Systemtic Name: 2-[3,3-diethyl-4-oxidanylidene-2-phenoxy-1-(1-phenylpropylcarbamoyl)azetidin-2-yl]ethanoic acid Openeye Name: 2-[3,3-diethyl-4-oxo-2-phenoxy-1-(1-phenylpropylcarbamoyl)azetidin-2-yl]acetic acid CAS Name: 2-[3,3-diethyl-4-oxo-1-[oxo-(1-phenylpropylamino)methyl]-2-phenoxy-2-azetidinyl]acetic acid IUPAC Name: 2-[3,3-diethyl-4-oxo-2-phenoxy-1-(1-phenylpropylcarbamoyl)azetidin-2-yl]acetic acid Traditional Name: 2-[3,3-diethyl-4-keto-2-phenoxy-1-(1-phenylpropylcarbamoyl)azetidin-2-yl]acetic acid Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)N2C(=O)C(C2(CC(=O)O)OC3=CC=CC=C3)(CC)CC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)N2C(=O)C(C2(CC(=O)O)OC3=CC=CC=C3)(CC)CC

InChI

InChI=1S/C25H30N2O5/c1-4-20(18-13-9-7-10-14-18)26-23(31)27-22(30)24(5-2,6-3)25(27,17-21(28)29)32-19-15-11-8-12-16-19/h7-16,20H,4-6,17H2,1-3H3,(H,26,31)(H,28,29)