2-azanyl-3-[2,6-di(propan-2-yl)phenoxy]carbonyloxy-butanoic acid

Systemtic Name: 2-azanyl-3-[2,6-di(propan-2-yl)phenoxy]carbonyloxy-butanoic acid Openeye Name: 2-amino-3-(2,6-diisopropylphenoxy)carbonyloxy-butanoic acid CAS Name: 2-amino-3-[[2,6-di(propan-2-yl)phenoxy]-oxomethoxy]butanoic acid IUPAC Name: 2-amino-3-[2,6-di(propan-2-yl)phenoxy]carbonyloxybutanoic acid Traditional Name: 2-amino-3-(2,6-diisopropylphenoxy)carbonyloxy-butyric acid Formula: C17H25NO5 MolecularWeight: 323.3841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)OC(C)C(C(=O)O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)OC(C)C(C(=O)O)N

InChI

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