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(3S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-N-[(4S)-chroman-4-yl]-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-N-[(4S)-chroman-4-yl]-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C20H19FN2O3
MolecularWeight: 354.374863
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4F


Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4F


InChI

InChI=1S/C20H19FN2O3/c21-15-6-2-3-7-17(15)23-12-13(11-19(23)24)20(25)22-16-9-10-26-18-8-4-1-5-14(16)18/h1-8,13,16H,9-12H2,(H,22,25)/t13-,16-/m0/s1


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