2-[[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]-2-piperidin-1-yl-butanoic acid

Systemtic Name: 2-[[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]-2-piperidin-1-yl-butanoic acid Openeye Name: 2-[[(4-amino-5-chloro-2-methoxy-benzoyl)amino]methyl]-2-(1-piperidyl)butanoic acid CAS Name: 2-[[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]methyl]-2-(1-piperidinyl)butanoic acid IUPAC Name: 2-[[(4-amino-5-chloro-2-methoxybenzoyl)amino]methyl]-2-piperidin-1-ylbutanoic acid Traditional Name: 2-[[(4-amino-5-chloro-2-methoxy-benzoyl)amino]methyl]-2-piperidino-butyric acid Formula: C18H26ClN3O4 MolecularWeight: 383.86974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=C(C=C1OC)N)Cl)(C(=O)O)N2CCCCC2

Isomeric SMILES

CCC(CNC(=O)C1=CC(=C(C=C1OC)N)Cl)(C(=O)O)N2CCCCC2

InChI

InChI=1S/C18H26ClN3O4/c1-3-18(17(24)25,22-7-5-4-6-8-22)11-21-16(23)12-9-13(19)14(20)10-15(12)26-2/h9-10H,3-8,11,20H2,1-2H3,(H,21,23)(H,24,25)