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(3R)-3-azanyl-4-(2-fluorophenyl)-N-(5-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)butanamide

(3R)-3-azanyl-4-(2-fluorophenyl)-N-(5-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)butanamide

Systemtic Name:(3R)-3-azanyl-4-(2-fluorophenyl)-N-(5-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)butanamide
Openeye Name:(3R)-3-amino-4-(2-fluorophenyl)-N-(5-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)butanamide
CAS Name:(3R)-3-amino-4-(2-fluorophenyl)-N-(5-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)butanamide
IUPAC Name:(3R)-3-amino-4-(2-fluorophenyl)-N-(5-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)butanamide
Traditional Name:(3R)-3-amino-4-(2-fluorophenyl)-N-(2-keto-5-methoxy-3,4-dihydro-1H-quinolin-3-yl)butyramide
Formula: C20H22FN3O3
MolecularWeight: 371.405383
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(C(=O)N2)NC(=O)CC(CC3=CC=CC=C3F)N


Isomeric SMILES

COC1=CC=CC2=C1CC(C(=O)N2)NC(=O)C[C@@H](CC3=CC=CC=C3F)N


InChI

InChI=1S/C20H22FN3O3/c1-27-18-8-4-7-16-14(18)11-17(20(26)24-16)23-19(25)10-13(22)9-12-5-2-3-6-15(12)21/h2-8,13,17H,9-11,22H2,1H3,(H,23,25)(H,24,26)/t13-,17?/m1/s1


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