[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate

Systemtic Name: [2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: [2-[(2-fluorophenyl)carbamoylamino]-2-oxo-ethyl] 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid [2-[[(2-fluoroanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl] 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid [2-[(2-fluorophenyl)carbamoylamino]-2-keto-ethyl] ester Formula: C17H20FN3O5 MolecularWeight: 365.356203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)OCC(=O)NC(=O)NC2=CC=CC=C2F

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)OCC(=O)NC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C17H20FN3O5/c18-12-6-3-4-7-13(12)19-17(25)20-14(22)11-26-16(24)10-21-9-5-1-2-8-15(21)23/h3-4,6-7H,1-2,5,8-11H2,(H2,19,20,22,25)