[1-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
Molecular Formula:
C43H51N3O7
InChI: InChI=1/C43H51N3O7/c1-3-5-22-38(45-42(51)52-28-37-35-20-11-9-18-33(35)34-19-10-12-21-36(34)37)41(50)53-29-43(23-13-14-24-43)46-40(49)31(15-4-2)26-39(48)44-32(27-47)25-30-16-7-6-8-17-30/h3-4,6-12,16-21,31-32,37-38,47H,1-2,5,13-15,22-29H2,(H,44,48)(H,45,51)(H,46,49)/f/h44-46H
InChIKey: InChIKey=BMSAITUBYIESGP-VYIVNRNYCQ
SMILES: C=CCCC(C(=O)OCC1(CCCC1)NC(=O)C(CC=C)CC(=O)NC(CC2=CC=CC=C2)CO)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Names:
[1-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
Registries:
PubChem CID 4465364
PubChem ID 6584217
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