tert-butyl 2-[4-(2-azanylethanoyl)phenoxy]-2-propoxy-ethanoate hydrochloride

Systemtic Name: tert-butyl 2-[4-(2-azanylethanoyl)phenoxy]-2-propoxy-ethanoate hydrochloride Openeye Name: tert-butyl 2-[4-(2-aminoacetyl)phenoxy]-2-propoxy-acetate hydrochloride CAS Name: 2-[4-(2-amino-1-oxoethyl)phenoxy]-2-propoxyacetic acid tert-butyl ester hydrochloride IUPAC Name: tert-butyl 2-[4-(2-aminoacetyl)phenoxy]-2-propoxyacetate hydrochloride Traditional Name: 2-(4-glycylphenoxy)-2-propoxy-acetic acid tert-butyl ester hydrochloride Formula: C17H26ClNO5 MolecularWeight: 359.84504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C(=O)OC(C)(C)C)OC1=CC=C(C=C1)C(=O)CN.Cl

Isomeric SMILES

CCCOC(C(=O)OC(C)(C)C)OC1=CC=C(C=C1)C(=O)CN.Cl

InChI

InChI=1S/C17H25NO5.ClH/c1-5-10-21-16(15(20)23-17(2,3)4)22-13-8-6-12(7-9-13)14(19)11-18;/h6-9,16H,5,10-11,18H2,1-4H3;1H