2-[4-[(2S)-3,3-diethyl-1-[[(1R)-1-(4-methylphenyl)butyl]carbamoyl]-4-oxo-azetidin-2-yl]oxyphenyl]acetic acid
Molecular Formula:
C27H34N2O5
InChI: InChI=1/C27H34N2O5/c1-5-8-22(20-13-9-18(4)10-14-20)28-26(33)29-24(32)27(6-2,7-3)25(29)34-21-15-11-19(12-16-21)17-23(30)31/h9-16,22,25H,5-8,17H2,1-4H3,(H,28,33)(H,30,31)/t22-,25+/m1/s1/f/h28,30H
InChIKey: InChIKey=KGAREWFAONZBOP-AESVRJJEDE
SMILES: CCCC(C1=CC=C(C=C1)C)NC(=O)N2C(C(C2=O)(CC)CC)OC3=CC=C(C=C3)CC(=O)O
Names:
2-[4-[(2S)-3,3-diethyl-1-[[(1R)-1-(4-methylphenyl)butyl]carbamoyl]-4-oxo-azetidin-2-yl]oxyphenyl]acetic acid
Registries:
PubChem CID 196813
PubChem ID 10262193
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