[(2R)-1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [(2R)-1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [(1R)-2-(diisopropylamino)-1-methyl-2-oxo-ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [(2R)-1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [(1R)-2-(diisopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O5/c1-11(2)20(12(3)4)18(23)13(5)25-16(21)10-24-15-9-7-6-8-14(15)17(19)22/h6-9,11-13H,10H2,1-5H3,(H2,19,22)/t13-/m1/s1