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

Systemtic Name: 2-[3-[[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]pyrrolidin-1-yl]ethanoate Openeye Name: 2-[3-[[(4-amino-5-chloro-2-methoxy-benzoyl)amino]methyl]pyrrolidin-1-yl]acetate CAS Name: 2-[3-[[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]methyl]-1-pyrrolidinyl]acetate IUPAC Name: 2-[3-[[(4-amino-5-chloro-2-methoxybenzoyl)amino]methyl]pyrrolidin-1-yl]acetate Traditional Name: 2-[3-[[(4-amino-5-chloro-2-methoxy-benzoyl)amino]methyl]pyrrolidino]acetate Formula: C15H19ClN3O4- MolecularWeight: 340.78206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCN(C2)CC(=O)[O-])Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCN(C2)CC(=O)[O-])Cl)N

InChI

InChI=1S/C15H20ClN3O4/c1-23-13-5-12(17)11(16)4-10(13)15(22)18-6-9-2-3-19(7-9)8-14(20)21/h4-5,9H,2-3,6-8,17H2,1H3,(H,18,22)(H,20,21)/p-1