Nombre: ethyl α-naphthylcarbamoylacetate
IUPAC: ethyl 3-(naphthalen-1-ylamino)-3-oxopropanoate
SMILES:
CCOC(=O)CC(=O)Nc1cccc2ccccc12Canonical SMILES:
CCOC(=O)CC(=O)NC1=CC=CC2=CC=CC=C21Fórmula molecular: C15H15NO3
Masa molecular: 257.28
InChIKey: SUYRSUWZOJGBPB-UHFFFAOYSA-N
InChI:
PubChem CID: 12547460 →InChI=1S/C15H15NO3/c1-2-19-15(18)10-14(17)16-13-9-5-7-11-6-3-4-8-12(11)13/h3-9H,2,10H2,1H3,(H,16,17)Sinónimos
SCHEMBL11431555SCHEMBL29911395SUYRSUWZOJGBPB-UHFFFAOYSA-Nethyl alpha-naphthylcarbamoylacetateAKOS003496128