methyl 3-[2-[1-azanyl-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-1-benzofuran-5-yl]propanoate

Systemtic Name: methyl 3-[2-[1-azanyl-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-1-benzofuran-5-yl]propanoate Openeye Name: methyl 3-[2-(1-amino-2-tert-butoxy-2-oxo-ethyl)benzofuran-5-yl]propanoate CAS Name: 3-[2-[1-amino-2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-5-benzofuranyl]propanoic acid methyl ester IUPAC Name: methyl 3-[2-[1-amino-2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1-benzofuran-5-yl]propanoate Traditional Name: 3-[2-(1-amino-2-tert-butoxy-2-keto-ethyl)benzofuran-5-yl]propionic acid methyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C1=CC2=C(O1)C=CC(=C2)CCC(=O)OC)N

Isomeric SMILES

CC(C)(C)OC(=O)C(C1=CC2=C(O1)C=CC(=C2)CCC(=O)OC)N

InChI

InChI=1S/C18H23NO5/c1-18(2,3)24-17(21)16(19)14-10-12-9-11(5-7-13(12)23-14)6-8-15(20)22-4/h5,7,9-10,16H,6,8,19H2,1-4H3