[1-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoyl]pyrrolidin-2-yl]methyl 2-phenylmethoxycarbonylaminopent-4-enoate
Molecular Formula:
C34H43N3O7
InChI: InChI=1/C34H43N3O7/c1-3-12-27(21-31(39)35-28(22-38)20-25-14-7-5-8-15-25)32(40)37-19-11-18-29(37)24-43-33(41)30(13-4-2)36-34(42)44-23-26-16-9-6-10-17-26/h3-10,14-17,27-30,38H,1-2,11-13,18-24H2,(H,35,39)(H,36,42)/f/h35-36H
InChIKey: InChIKey=BOVQIBIIOMRGJF-QQYWGXKICG
SMILES: C=CCC(CC(=O)NC(CC1=CC=CC=C1)CO)C(=O)N2CCCC2COC(=O)C(CC=C)NC(=O)OCC3=CC=CC=C3
Names:
[1-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoyl]pyrrolidin-2-yl]methyl 2-phenylmethoxycarbonylaminopent-4-enoate
Registries:
PubChem CID 4127536
PubChem ID 6059000
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