2-[2-[2-[(1-carbamoyl-2-phenyl-ethyl)carbamoyl]-4-prop-2-enoxy-1-piperidyl]-2-oxo-ethyl]sulfanylacetic acid
Molecular Formula:
C22H29N3O6S
InChI: InChI=1/C22H29N3O6S/c1-2-10-31-16-8-9-25(19(26)13-32-14-20(27)28)18(12-16)22(30)24-17(21(23)29)11-15-6-4-3-5-7-15/h2-7,16-18H,1,8-14H2,(H2,23,29)(H,24,30)(H,27,28)/f/h24,27H,23H2
InChIKey: InChIKey=GKCYFWXPWWQVJB-LZBYPZLMCJ
SMILES: C=CCOC1CCN(C(C1)C(=O)NC(CC2=CC=CC=C2)C(=O)N)C(=O)CSCC(=O)O
Names:
2-[2-[2-[(1-carbamoyl-2-phenyl-ethyl)carbamoyl]-4-prop-2-enoxy-1-piperidyl]-2-oxo-ethyl]sulfanylacetic acid
Registries:
PubChem CID 3570418
PubChem ID 4836673
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