[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(4-tert-butylphenoxy)propanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(4-tert-butylphenoxy)propanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 3-(4-tert-butylphenoxy)propanoate CAS Name: 3-(4-tert-butylphenoxy)propanoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 3-(4-tert-butylphenoxy)propanoate Traditional Name: 3-(4-tert-butylphenoxy)propionic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CCOC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)CCOC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C17H24N2O5/c1-11(15(21)19-16(18)22)24-14(20)9-10-23-13-7-5-12(6-8-13)17(2,3)4/h5-8,11H,9-10H2,1-4H3,(H3,18,19,21,22)/t11-/m1/s1