2-[4-[3,3-diethyl-4-oxidanylidene-1-(2-phenylpent-4-en-2-ylcarbamoyl)azetidin-2-yl]oxyphenyl]ethanoic acid

Systemtic Name: 2-[4-[3,3-diethyl-4-oxidanylidene-1-(2-phenylpent-4-en-2-ylcarbamoyl)azetidin-2-yl]oxyphenyl]ethanoic acid Openeye Name: 2-[4-[3,3-diethyl-1-[(1-methyl-1-phenyl-but-3-enyl)carbamoyl]-4-oxo-azetidin-2-yl]oxyphenyl]acetic acid CAS Name: 2-[4-[[3,3-diethyl-4-oxo-1-[oxo-(2-phenylpent-4-en-2-ylamino)methyl]-2-azetidinyl]oxy]phenyl]acetic acid IUPAC Name: 2-[4-[3,3-diethyl-4-oxo-1-(2-phenylpent-4-en-2-ylcarbamoyl)azetidin-2-yl]oxyphenyl]acetic acid Traditional Name: 2-[4-[3,3-diethyl-4-keto-1-[(1-methyl-1-phenyl-but-3-enyl)carbamoyl]azetidin-2-yl]oxyphenyl]acetic acid Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NC(C)(CC=C)C2=CC=CC=C2)OC3=CC=C(C=C3)CC(=O)O)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NC(C)(CC=C)C2=CC=CC=C2)OC3=CC=C(C=C3)CC(=O)O)CC

InChI

InChI=1S/C27H32N2O5/c1-5-17-26(4,20-11-9-8-10-12-20)28-25(33)29-23(32)27(6-2,7-3)24(29)34-21-15-13-19(14-16-21)18-22(30)31/h5,8-16,24H,1,6-7,17-18H2,2-4H3,(H,28,33)(H,30,31)