2-azanyl-4-[[2,6-di(propan-2-yl)phenoxy]methoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-4-[[2,6-di(propan-2-yl)phenoxy]methoxy]-4-oxidanylidene-butanoic acid Openeye Name: 2-amino-4-[(2,6-diisopropylphenoxy)methoxy]-4-oxo-butanoic acid CAS Name: 2-amino-4-[[2,6-di(propan-2-yl)phenoxy]methoxy]-4-oxobutanoic acid IUPAC Name: 2-amino-4-[[2,6-di(propan-2-yl)phenoxy]methoxy]-4-oxobutanoic acid Traditional Name: 2-amino-4-[(2,6-diisopropylphenoxy)methoxy]-4-keto-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)OCOC(=O)CC(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO5/c1-10(2)12-6-5-7-13(11(3)4)16(12)23-9-22-15(19)8-14(18)17(20)21/h5-7,10-11,14H,8-9,18H2,1-4H3,(H,20,21)