[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate

Systemtic Name: [2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxo-ethyl] 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid [2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl] 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid [2-[2-(4-chlorophenoxy)ethylamino]-2-keto-ethyl] ester Formula: C18H23ClN2O5 MolecularWeight: 382.83862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)OCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)OCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2O5/c19-14-5-7-15(8-6-14)25-11-9-20-16(22)13-26-18(24)12-21-10-3-1-2-4-17(21)23/h5-8H,1-4,9-13H2,(H,20,22)