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

Systemtic Name: 2-[[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]-2-pyrrolidin-1-yl-butanoic acid Openeye Name: 2-[[(4-amino-5-chloro-2-methoxy-benzoyl)amino]methyl]-2-pyrrolidin-1-yl-butanoic acid CAS Name: 2-[[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]methyl]-2-(1-pyrrolidinyl)butanoic acid IUPAC Name: 2-[[(4-amino-5-chloro-2-methoxybenzoyl)amino]methyl]-2-pyrrolidin-1-ylbutanoic acid Traditional Name: 2-[[(4-amino-5-chloro-2-methoxy-benzoyl)amino]methyl]-2-pyrrolidino-butyric acid Formula: C17H24ClN3O4 MolecularWeight: 369.84316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=C(C=C1OC)N)Cl)(C(=O)O)N2CCCC2

Isomeric SMILES

CCC(CNC(=O)C1=CC(=C(C=C1OC)N)Cl)(C(=O)O)N2CCCC2

InChI

InChI=1S/C17H24ClN3O4/c1-3-17(16(23)24,21-6-4-5-7-21)10-20-15(22)11-8-12(18)13(19)9-14(11)25-2/h8-9H,3-7,10,19H2,1-2H3,(H,20,22)(H,23,24)