[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-chloranylphenoxy)methyl]benzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-chloranylphenoxy)methyl]benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 4-[(4-chlorophenoxy)methyl]benzoate CAS Name: 4-[(4-chlorophenoxy)methyl]benzoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 4-[(4-chlorophenoxy)methyl]benzoate Traditional Name: 4-[(4-chlorophenoxy)methyl]benzoic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O5/c1-11(16(22)21-18(20)24)26-17(23)13-4-2-12(3-5-13)10-25-15-8-6-14(19)7-9-15/h2-9,11H,10H2,1H3,(H3,20,21,22,24)/t11-/m1/s1