[2-[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 2-[(3-methylbenzoyl)amino]acetate
Molecular Formula:
C27H28N2O6
InChI: InChI=1/C27H28N2O6/c1-17-7-6-8-20(11-17)27(32)28-13-26(31)34-16-23(30)22-12-18(2)29(19(22)3)14-21-15-33-24-9-4-5-10-25(24)35-21/h4-12,21H,13-16H2,1-3H3,(H,28,32)/f/h28H
InChIKey: InChIKey=XTBRBZWTZCBAAP-LBOYIXSDCH
SMILES: CC1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)C2=C(N(C(=C2)C)CC3COC4=CC=CC=C4O3)C
Names:
[2-[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 2-[(3-methylbenzoyl)amino]acetate
Registries:
PubChem CID 4856061
PubChem ID 9810397
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