[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 4-chloranyl-2-oxidanyl-benzoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 4-chloranyl-2-oxidanyl-benzoate Openeye Name: [2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-chloro-2-hydroxy-benzoate CAS Name: 4-chloro-2-hydroxybenzoic acid [1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl] ester IUPAC Name: [1-(benzylcarbamoylamino)-1-oxopropan-2-yl] 4-chloro-2-hydroxybenzoate Traditional Name: 4-chloro-2-hydroxy-benzoic acid [2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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