4-(3-ethanoylphenoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

Systemtic Name: 4-(3-ethanoylphenoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid Openeye Name: 4-(3-acetylphenoxy)-2-(tert-butoxycarbonylamino)butanoic acid CAS Name: 4-(3-acetylphenoxy)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid IUPAC Name: 4-(3-acetylphenoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid Traditional Name: 4-(3-acetylphenoxy)-2-(tert-butoxycarbonylamino)butyric acid Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCCC(C(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCCC(C(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H23NO6/c1-11(19)12-6-5-7-13(10-12)23-9-8-14(15(20)21)18-16(22)24-17(2,3)4/h5-7,10,14H,8-9H2,1-4H3,(H,18,22)(H,20,21)