[1-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoyl]pyrrolidin-2-yl]methyl 2-benzylpent-4-enoate
Molecular Formula:
C
33
H
42
N
2
O
5
InChI:
InChI=1/C33H42N2O5/c1-3-12-27(22-31(37)34-29(23-36)21-26-16-9-6-10-17-26)32(38)35-19-11-18-30(35)24-40-33(39)28(13-4-2)20-25-14-7-5-8-15-25/h3-10,14-17,27-30,36H,1-2,11-13,18-24H2,(H,34,37)/f/h34H
InChIKey:
InChIKey=BSEIGQJZIDKADO-ZYMSVLFVCN
SMILES:
C=CCC(CC1=CC=CC=C1)C(=O)OCC2CCCN2C(=O)C(CC=C)CC(=O)NC(CC3=CC=CC=C3)CO
Names:
[1-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoyl]pyrrolidin-2-yl]methyl 2-benzylpent-4-enoate
Registries:
PubChem CID 4086362
PubChem ID 6003905
