2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl carbamate
Molecular Formula:
C
12
H
14
N
2
O
3
InChI:
InChI=1/C12H14N2O3/c13-12(16)17-9-8-14-11(15)7-6-10-4-2-1-3-5-10/h1-7H,8-9H2,(H2,13,16)(H,14,15)/b7-6+/f/h14H,13H2
InChIKey:
InChIKey=OPIPXANXUZVCGB-HYGLQMBADN
SMILES:
C1=CC=C(C=C1)C=CC(=O)NCCOC(=O)N
Names:
2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl carbamate
Registries:
PubChem CID 6434083
PubChem ID 11620817