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

Systemtic Name: pyrrolidin-1-yl 2-[[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]butanoate Openeye Name: pyrrolidin-1-yl 2-[[(4-amino-5-chloro-2-methoxy-benzoyl)amino]methyl]butanoate CAS Name: 2-[[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]methyl]butanoic acid 1-pyrrolidinyl ester IUPAC Name: pyrrolidin-1-yl 2-[[(4-amino-5-chloro-2-methoxybenzoyl)amino]methyl]butanoate Traditional Name: 2-[[(4-amino-5-chloro-2-methoxy-benzoyl)amino]methyl]butyric acid pyrrolidino ester 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)ON2CCCC2

Isomeric SMILES

CCC(CNC(=O)C1=CC(=C(C=C1OC)N)Cl)C(=O)ON2CCCC2

InChI

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