[(2S)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [(2S)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [(1S)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [(2S)-1-(tert-butylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(tert-butylamino)-1-oxopropan-2-yl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [(1S)-2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)OC(=O)COC1=CC=CC=C1C(=O)N

Isomeric SMILES

C[C@@H](C(=O)NC(C)(C)C)OC(=O)COC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C16H22N2O5/c1-10(15(21)18-16(2,3)4)23-13(19)9-22-12-8-6-5-7-11(12)14(17)20/h5-8,10H,9H2,1-4H3,(H2,17,20)(H,18,21)/t10-/m0/s1