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

Systemtic Name: 2-[3,3-diethyl-1-[methyl(1-phenylbutyl)carbamoyl]-4-oxidanylidene-2-phenoxy-azetidin-2-yl]ethanoic acid Openeye Name: 2-[3,3-diethyl-1-[methyl(1-phenylbutyl)carbamoyl]-4-oxo-2-phenoxy-azetidin-2-yl]acetic acid CAS Name: 2-[3,3-diethyl-1-[[methyl(1-phenylbutyl)amino]-oxomethyl]-4-oxo-2-phenoxy-2-azetidinyl]acetic acid IUPAC Name: 2-[3,3-diethyl-1-[methyl(1-phenylbutyl)carbamoyl]-4-oxo-2-phenoxyazetidin-2-yl]acetic acid Traditional Name: 2-[3,3-diethyl-4-keto-1-[methyl(1-phenylbutyl)carbamoyl]-2-phenoxy-azetidin-2-yl]acetic acid Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)N(C)C(=O)N2C(=O)C(C2(CC(=O)O)OC3=CC=CC=C3)(CC)CC

Isomeric SMILES

CCCC(C1=CC=CC=C1)N(C)C(=O)N2C(=O)C(C2(CC(=O)O)OC3=CC=CC=C3)(CC)CC

InChI

InChI=1S/C27H34N2O5/c1-5-14-22(20-15-10-8-11-16-20)28(4)25(33)29-24(32)26(6-2,7-3)27(29,19-23(30)31)34-21-17-12-9-13-18-21/h8-13,15-18,22H,5-7,14,19H2,1-4H3,(H,30,31)