2-[3-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]pyrrolidin-1-yl]butanoic acid

Systemtic Name: 2-[3-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]pyrrolidin-1-yl]butanoic acid Openeye Name: 2-[3-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]pyrrolidin-1-yl]butanoic acid CAS Name: 2-[3-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-1-pyrrolidinyl]butanoic acid IUPAC Name: 2-[3-[(4-amino-5-chloro-2-methoxybenzoyl)amino]pyrrolidin-1-yl]butanoic acid Traditional Name: 2-[3-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]pyrrolidino]butyric acid Formula: C16H22ClN3O4 MolecularWeight: 355.81658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N1CCC(C1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CCC(C(=O)O)N1CCC(C1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C16H22ClN3O4/c1-3-13(16(22)23)20-5-4-9(8-20)19-15(21)10-6-11(17)12(18)7-14(10)24-2/h6-7,9,13H,3-5,8,18H2,1-2H3,(H,19,21)(H,22,23)