[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-[5-(3,4-dihydro-2H-pyran-2-ylmethoxy)pentylamino]-4-oxidanylidene-butanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-[5-(3,4-dihydro-2H-pyran-2-ylmethoxy)pentylamino]-4-oxidanylidene-butanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 4-[5-(3,4-dihydro-2H-pyran-2-ylmethoxy)pentylamino]-4-oxo-butanoate CAS Name: 4-[5-(3,4-dihydro-2H-pyran-2-ylmethoxy)pentylamino]-4-oxobutanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[5-(3,4-dihydro-2H-pyran-2-ylmethoxy)pentylamino]-4-oxobutanoate Traditional Name: 4-[5-(3,4-dihydro-2H-pyran-2-ylmethoxy)pentylamino]-4-keto-butyric acid succinimido ester Formula: C19H28N2O7 MolecularWeight: 396.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC=C1)COCCCCCNC(=O)CCC(=O)ON2C(=O)CCC2=O

Isomeric SMILES

C1CC(OC=C1)COCCCCCNC(=O)CCC(=O)ON2C(=O)CCC2=O

InChI

InChI=1S/C19H28N2O7/c22-16(7-10-19(25)28-21-17(23)8-9-18(21)24)20-11-3-1-4-12-26-14-15-6-2-5-13-27-15/h5,13,15H,1-4,6-12,14H2,(H,20,22)