[(1S,2R)-2-azanyl-1-(4-fluorophenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-propyl] ethanoate

Systemtic Name: [(1S,2R)-2-azanyl-1-(4-fluorophenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-propyl] ethanoate Openeye Name: [(1S,2R)-2-amino-1-(4-fluorophenyl)-3-oxo-3-pyrrolidin-1-yl-propyl] acetate CAS Name: acetic acid [(1S,2R)-2-amino-1-(4-fluorophenyl)-3-oxo-3-(1-pyrrolidinyl)propyl] ester IUPAC Name: [(1S,2R)-2-amino-1-(4-fluorophenyl)-3-oxo-3-pyrrolidin-1-ylpropyl] acetate Traditional Name: acetic acid [(1S,2R)-2-amino-1-(4-fluorophenyl)-3-keto-3-pyrrolidino-propyl] ester Formula: C15H19FN2O3 MolecularWeight: 294.321363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=C(C=C1)F)C(C(=O)N2CCCC2)N

Isomeric SMILES

CC(=O)O[C@@H](C1=CC=C(C=C1)F)[C@H](C(=O)N2CCCC2)N

InChI

InChI=1S/C15H19FN2O3/c1-10(19)21-14(11-4-6-12(16)7-5-11)13(17)15(20)18-8-2-3-9-18/h4-7,13-14H,2-3,8-9,17H2,1H3/t13-,14+/m1/s1