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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid phthalimidomethyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H18N2O5/c20-14-8-2-1-5-9-18(14)10-15(21)24-11-19-16(22)12-6-3-4-7-13(12)17(19)23/h3-4,6-7H,1-2,5,8-11H2