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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (2S)-2-(4-tert-butylphenoxy)propanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (2S)-2-(4-tert-butylphenoxy)propanoate CAS Name: (2S)-2-(4-tert-butylphenoxy)propanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (2S)-2-(4-tert-butylphenoxy)propanoate Traditional Name: (2S)-2-(4-tert-butylphenoxy)propionic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C(C)OC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)[C@H](C)OC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C16H23NO4/c1-10(14(17)18)21-15(19)11(2)20-13-8-6-12(7-9-13)16(3,4)5/h6-11H,1-5H3,(H2,17,18)/t10-,11+/m1/s1