IUPAC: ethyl N-[1,1-dimethoxy-1-(6-methoxynaphthalen-2-yl)propan-2-yl]carbamate

SMILES: CCOC(=O)NC(C)C(OC)(OC)c1ccc2cc(OC)ccc2c1

Canonical SMILES: CCOC(=O)NC(C)C(C1=CC2=C(C=C1)C=C(C=C2)OC)(OC)OC

Fórmula molecular: C19H25NO5

Masa molecular: 347.40

InChIKey: MWOXTKHNVCPMBB-UHFFFAOYSA-N

InChI: InChI=1S/C19H25NO5/c1-6-25-18(21)20-13(2)19(23-4,24-5)16-9-7-15-12-17(22-3)10-8-14(15)11-16/h7-13H,6H2,1-5H3,(H,20,21)

PubChem CID: 13269670 →

Sinónimos

SCHEMBL10985645MWOXTKHNVCPMBB-UHFFFAOYSA-N(+)-1-(6-methoxy-2-naphthyl)-2-(ethoxycarbonyl)amino-1-propanone dimethyl acetal(-)-1-(6-methoxy-2-naphthyl)-2-(ethoxycarbonyl)amino-1-propanone dimethyl acetal

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