[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-(4-tert-butylphenoxy)butanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-(4-tert-butylphenoxy)butanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 4-(4-tert-butylphenoxy)butanoate CAS Name: 4-(4-tert-butylphenoxy)butanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 4-(4-tert-butylphenoxy)butanoate Traditional Name: 4-(4-tert-butylphenoxy)butyric acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCCOC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CCCOC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C17H25NO4/c1-12(16(18)20)22-15(19)6-5-11-21-14-9-7-13(8-10-14)17(2,3)4/h7-10,12H,5-6,11H2,1-4H3,(H2,18,20)/t12-/m1/s1