(2R)-4-(2,3-dihydro-1H-inden-5-ylamino)-2-(4-fluorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-(2,3-dihydro-1H-inden-5-ylamino)-2-(4-fluorophenyl)-4-oxidanylidene-butanoate Openeye Name: (2R)-2-(4-fluorophenyl)-4-(indan-5-ylamino)-4-oxo-butanoate CAS Name: (2R)-4-(2,3-dihydro-1H-inden-5-ylamino)-2-(4-fluorophenyl)-4-oxobutanoate IUPAC Name: (2R)-4-(2,3-dihydro-1H-inden-5-ylamino)-2-(4-fluorophenyl)-4-oxobutanoate Traditional Name: (2R)-2-(4-fluorophenyl)-4-(indan-5-ylamino)-4-keto-butyrate Formula: C19H17FNO3- MolecularWeight: 326.341583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC(C3=CC=C(C=C3)F)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C[C@H](C3=CC=C(C=C3)F)C(=O)[O-]

InChI

InChI=1S/C19H18FNO3/c20-15-7-4-13(5-8-15)17(19(23)24)11-18(22)21-16-9-6-12-2-1-3-14(12)10-16/h4-10,17H,1-3,11H2,(H,21,22)(H,23,24)/p-1/t17-/m1/s1