4-[(2-chlorophenyl)methylcarbamoylamino]butanoate

Systemtic Name: 4-[(2-chlorophenyl)methylcarbamoylamino]butanoate Openeye Name: 4-[(2-chlorophenyl)methylcarbamoylamino]butanoate CAS Name: 4-[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]butanoate IUPAC Name: 4-[(2-chlorophenyl)methylcarbamoylamino]butanoate Traditional Name: 4-[(2-chlorobenzyl)carbamoylamino]butyrate Formula: C12H14ClN2O3- MolecularWeight: 269.70416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)NCCCC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)NCCCC(=O)[O-])Cl

InChI

InChI=1S/C12H15ClN2O3/c13-10-5-2-1-4-9(10)8-15-12(18)14-7-3-6-11(16)17/h1-2,4-5H,3,6-8H2,(H,16,17)(H2,14,15,18)/p-1