(4-methylphenyl)carbamoylmethyl 3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)prop-2-enoate
Molecular Formula:
C20H19NO5
InChI: InChI=1/C20H19NO5/c1-14-2-6-16(7-3-14)21-19(22)13-26-20(23)9-5-15-4-8-17-18(12-15)25-11-10-24-17/h2-9,12H,10-11,13H2,1H3,(H,21,22)/f/h21H
InChIKey: InChIKey=QCYADOPQXHCFGI-PKSOQXRJCS
SMILES: CC1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC3=C(C=C2)OCCO3
Names:
(4-methylphenyl)carbamoylmethyl 3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)prop-2-enoate
Registries:
PubChem CID 4108197
PubChem ID 6032951
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