[[(1S,2Z)-2-[(2R)-2-azanyl-1-fluoranyl-propylidene]cyclopentyl]carbonylamino] 4-nitrobenzoate

Systemtic Name: [[(1S,2Z)-2-[(2R)-2-azanyl-1-fluoranyl-propylidene]cyclopentyl]carbonylamino] 4-nitrobenzoate Openeye Name: [[(1S,2Z)-2-[(2R)-2-amino-1-fluoro-propylidene]cyclopentanecarbonyl]amino] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [[[(1S,2Z)-2-[(2R)-2-amino-1-fluoropropylidene]cyclopentyl]-oxomethyl]amino] ester IUPAC Name: [[(1S,2Z)-2-[(2R)-2-amino-1-fluoropropylidene]cyclopentanecarbonyl]amino] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [[(1S,2Z)-2-[(2R)-2-amino-1-fluoro-propylidene]cyclopentanecarbonyl]amino] ester Formula: C16H18FN3O5 MolecularWeight: 351.329623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C1CCCC1C(=O)NOC(=O)C2=CC=C(C=C2)[N+](=O)[O-])F)N

Isomeric SMILES

C[C@H](/C(=C/1\CCC[C@@H]1C(=O)NOC(=O)C2=CC=C(C=C2)[N+](=O)[O-])/F)N

InChI

InChI=1S/C16H18FN3O5/c1-9(18)14(17)12-3-2-4-13(12)15(21)19-25-16(22)10-5-7-11(8-6-10)20(23)24/h5-9,13H,2-4,18H2,1H3,(H,19,21)/b14-12-/t9-,13+/m1/s1