5-azanyl-2-[[3-[(Z)-2-(4-fluorophenyl)-3-imidazol-1-yl-prop-1-enyl]phenyl]carbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-azanyl-2-[[3-[(Z)-2-(4-fluorophenyl)-3-imidazol-1-yl-prop-1-enyl]phenyl]carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: 5-amino-2-[[3-[(Z)-2-(4-fluorophenyl)-3-imidazol-1-yl-prop-1-enyl]benzoyl]amino]-5-oxo-pentanoate CAS Name: 5-amino-2-[[[3-[(Z)-2-(4-fluorophenyl)-3-(1-imidazolyl)prop-1-enyl]phenyl]-oxomethyl]amino]-5-oxopentanoate IUPAC Name: 5-amino-2-[[3-[(Z)-2-(4-fluorophenyl)-3-imidazol-1-ylprop-1-enyl]benzoyl]amino]-5-oxopentanoate Traditional Name: 5-amino-2-[[3-[(Z)-2-(4-fluorophenyl)-3-imidazol-1-yl-prop-1-enyl]benzoyl]amino]-5-keto-valerate Formula: C24H22FN4O4- MolecularWeight: 449.454283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC(CCC(=O)N)C(=O)[O-])C=C(CN2C=CN=C2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC(CCC(=O)N)C(=O)[O-])/C=C(\CN2C=CN=C2)/C3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN4O4/c25-20-6-4-17(5-7-20)19(14-29-11-10-27-15-29)13-16-2-1-3-18(12-16)23(31)28-21(24(32)33)8-9-22(26)30/h1-7,10-13,15,21H,8-9,14H2,(H2,26,30)(H,28,31)(H,32,33)/p-1/b19-13+