ethyl 4-[2-[[(2S)-pyrrolidin-2-yl]methoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[[(2S)-pyrrolidin-2-yl]methoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[[(2S)-pyrrolidin-2-yl]methoxy]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[[(2S)-2-pyrrolidinyl]methoxy]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[[(2S)-pyrrolidin-2-yl]methoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[[(2S)-pyrrolidin-2-yl]methoxy]acetyl]amino]benzoic acid ethyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COCC2CCCN2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC[C@@H]2CCCN2

InChI

InChI=1S/C16H22N2O4/c1-2-22-16(20)12-5-7-13(8-6-12)18-15(19)11-21-10-14-4-3-9-17-14/h5-8,14,17H,2-4,9-11H2,1H3,(H,18,19)/t14-/m0/s1