← Back

Name: N,α-bis-formyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)glycine methyl ester

IUPAC: methyl 2-[formyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-3-oxopropanoate

SMILES: COC(=O)C(C=O)N(C=O)C1CCCc2ccccc21

Canonical SMILES: COC(=O)C(C=O)N(C=O)C1CCCC2=CC=CC=C12

Summenformel: C15H17NO4

Molare Masse: 275.30

InChIKey: YLAUZOIIUXPDJG-UHFFFAOYSA-N

InChI: InChI=1S/C15H17NO4/c1-20-15(19)14(9-17)16(10-18)13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7,9-10,13-14H,4,6,8H2,1H3

PubChem CID: 19794118 →

Synonyme

SCHEMBL9495281YLAUZOIIUXPDJG-UHFFFAOYSA-NN,alpha-bis-formyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl) glycine methyl esterN,alpha-bis-formyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)glycine methyl ester

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→