4-[(3-chloranyl-4-methoxy-phenyl)carbamoylamino]butanoate

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)carbamoylamino]butanoate Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)carbamoylamino]butanoate CAS Name: 4-[[(3-chloro-4-methoxyanilino)-oxomethyl]amino]butanoate IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)carbamoylamino]butanoate Traditional Name: 4-[(3-chloro-4-methoxy-phenyl)carbamoylamino]butyrate Formula: C12H14ClN2O4- MolecularWeight: 285.70356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NCCCC(=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NCCCC(=O)[O-])Cl

InChI

InChI=1S/C12H15ClN2O4/c1-19-10-5-4-8(7-9(10)13)15-12(18)14-6-2-3-11(16)17/h4-5,7H,2-3,6H2,1H3,(H,16,17)(H2,14,15,18)/p-1