[6-bromanyl-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylcarbamoyl]-3-methoxy-phenyl] ethanoate

Systemtic Name: [6-bromanyl-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylcarbamoyl]-3-methoxy-phenyl] ethanoate Openeye Name: [6-bromo-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylcarbamoyl]-3-methoxy-phenyl] acetate CAS Name: acetic acid [6-bromo-2-[[[(2S)-1-ethyl-2-pyrrolidinyl]methylamino]-oxomethyl]-3-methoxyphenyl] ester IUPAC Name: [6-bromo-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylcarbamoyl]-3-methoxyphenyl] acetate Traditional Name: acetic acid [6-bromo-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylcarbamoyl]-3-methoxy-phenyl] ester Formula: C17H23BrN2O4 MolecularWeight: 399.27952

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C=CC(=C2OC(=O)C)Br)OC

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)C2=C(C=CC(=C2OC(=O)C)Br)OC

InChI

InChI=1S/C17H23BrN2O4/c1-4-20-9-5-6-12(20)10-19-17(22)15-14(23-3)8-7-13(18)16(15)24-11(2)21/h7-8,12H,4-6,9-10H2,1-3H3,(H,19,22)/t12-/m0/s1