[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 2-(3-chloranylphenoxy)propanoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 2-(3-chloranylphenoxy)propanoate Openeye Name: [2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(3-chlorophenoxy)propanoate CAS Name: 2-(3-chlorophenoxy)propanoic acid [1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl] ester IUPAC Name: [1-(benzylcarbamoylamino)-1-oxopropan-2-yl] 2-(3-chlorophenoxy)propanoate Traditional Name: 2-(3-chlorophenoxy)propionic acid [2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H21ClN2O5/c1-13(18(24)23-20(26)22-12-15-7-4-3-5-8-15)28-19(25)14(2)27-17-10-6-9-16(21)11-17/h3-11,13-14H,12H2,1-2H3,(H2,22,23,24,26)