IUPAC: tert-butyl 4-(3-amino-1-methoxy-1-oxopropan-2-yl)benzoate

SMILES: COC(=O)C(CN)c1ccc(C(=O)OC(C)(C)C)cc1

Canonical SMILES: CC(C)(C)OC(=O)C1=CC=C(C=C1)C(CN)C(=O)OC

Fórmula molecular: C15H21NO4

Masa molecular: 279.33

InChIKey: ZWKRQZWQPUKPDP-UHFFFAOYSA-N

InChI: InChI=1S/C15H21NO4/c1-15(2,3)20-13(17)11-7-5-10(6-8-11)12(9-16)14(18)19-4/h5-8,12H,9,16H2,1-4H3

Sinónimos

SCHEMBL5547216

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