2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(2-oxidanylideneazepan-1-yl)ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid 2-phthalimidoethyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H20N2O5/c21-15-8-2-1-5-9-19(15)12-16(22)25-11-10-20-17(23)13-6-3-4-7-14(13)18(20)24/h3-4,6-7H,1-2,5,8-12H2