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

Systemtic Name: 2-[3-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]pyrrolidin-1-yl]ethanoate Openeye Name: 2-[3-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]pyrrolidin-1-yl]acetate CAS Name: 2-[3-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-1-pyrrolidinyl]acetate IUPAC Name: 2-[3-[(4-amino-5-chloro-2-methoxybenzoyl)amino]pyrrolidin-1-yl]acetate Traditional Name: 2-[3-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]pyrrolidino]acetate Formula: C14H17ClN3O4- MolecularWeight: 326.75548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(C2)CC(=O)[O-])Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(C2)CC(=O)[O-])Cl)N

InChI

InChI=1S/C14H18ClN3O4/c1-22-12-5-11(16)10(15)4-9(12)14(21)17-8-2-3-18(6-8)7-13(19)20/h4-5,8H,2-3,6-7,16H2,1H3,(H,17,21)(H,19,20)/p-1