ethyl 2-[benzyl-[2-[3-methyl-2-[(2-methylbenzoyl)amino]butanoyl]oxyacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C
29
H
33
N
3
O
6
S
InChI:
InChI=1/C29H33N3O6S/c1-6-37-28(36)25-20(5)30-29(39-25)32(16-21-13-8-7-9-14-21)23(33)17-38-27(35)24(18(2)3)31-26(34)22-15-11-10-12-19(22)4/h7-15,18,24H,6,16-17H2,1-5H3,(H,31,34)/f/h31H
InChIKey:
InChIKey=UGWWWRZNIBTNOE-VJSLDGLSCE
SMILES:
CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)COC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3C)C
Names:
ethyl 2-[benzyl-[2-[3-methyl-2-[(2-methylbenzoyl)amino]butanoyl]oxyacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4835950
PubChem ID 9796804
