2-[4-[(4-chlorophenyl)carbonylamino]-1-methoxy-1-oxidanylidene-butan-2-yl]oxyethanoic acid

Systemtic Name: 2-[4-[(4-chlorophenyl)carbonylamino]-1-methoxy-1-oxidanylidene-butan-2-yl]oxyethanoic acid Openeye Name: 2-[3-[(4-chlorobenzoyl)amino]-1-methoxycarbonyl-propoxy]acetic acid CAS Name: 2-[4-[[(4-chlorophenyl)-oxomethyl]amino]-1-methoxy-1-oxobutan-2-yl]oxyacetic acid IUPAC Name: 2-[4-[(4-chlorobenzoyl)amino]-1-methoxy-1-oxobutan-2-yl]oxyacetic acid Traditional Name: 2-[1-carbomethoxy-3-[(4-chlorobenzoyl)amino]propoxy]acetic acid Formula: C14H16ClNO6 MolecularWeight: 329.73294

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCNC(=O)C1=CC=C(C=C1)Cl)OCC(=O)O

Isomeric SMILES

COC(=O)C(CCNC(=O)C1=CC=C(C=C1)Cl)OCC(=O)O

InChI

InChI=1S/C14H16ClNO6/c1-21-14(20)11(22-8-12(17)18)6-7-16-13(19)9-2-4-10(15)5-3-9/h2-5,11H,6-8H2,1H3,(H,16,19)(H,17,18)