ethyl 2-[N-[(4-acetamidobenzoyl)amino]-C-methyl-carbonimidoyl]pentanoate
Molecular Formula:
C
18
H
25
N
3
O
4
InChI:
InChI=1/C18H25N3O4/c1-5-7-16(18(24)25-6-2)12(3)20-21-17(23)14-8-10-15(11-9-14)19-13(4)22/h8-11,16H,5-7H2,1-4H3,(H,19,22)(H,21,23)/f/h19,21H
InChIKey:
InChIKey=OSADHUITSCSDPF-PXPUHDKACK
SMILES:
CCCC(C(=NNC(=O)C1=CC=C(C=C1)NC(=O)C)C)C(=O)OCC
Names:
ethyl 2-[N-[(4-acetamidobenzoyl)amino]-C-methyl-carbonimidoyl]pentanoate
Registries:
PubChem CID 4509874
PubChem ID 6634693