[1-[2-[(benzyl-(2-hydroxyethyl)carbamoyl)methyl]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/c1-3-12-28(23-31(37)34(20-21-36)24-27-16-9-6-10-17-27)32(38)35-19-11-18-30(35)25-40-33(39)29(13-4-2)22-26-14-7-5-8-15-26/h3-10,14-17,28-30,36H,1-2,11-13,18-25H2
InChIKey:
InChIKey=CQMREQMJGRICNG-UHFFFAOYAR
SMILES:
C=CCC(CC1=CC=CC=C1)C(=O)OCC2CCCN2C(=O)C(CC=C)CC(=O)N(CCO)CC3=CC=CC=C3
Names:
[1-[2-[(benzyl-(2-hydroxyethyl)carbamoyl)methyl]pent-4-enoyl]pyrrolidin-2-yl]methyl 2-benzylpent-4-enoate
Registries:
PubChem CID 4454509
PubChem ID 6566674
