3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]propanamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]propanamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]propanamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]propanamide Traditional Name: N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-3-succinimido-propionamide Formula: C18H22N2O5 MolecularWeight: 346.37768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCN3C(=O)CCC3=O

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)CCN3C(=O)CCC3=O

InChI

InChI=1S/C18H22N2O5/c1-3-24-15-9-12-8-11(2)25-14(12)10-13(15)19-16(21)6-7-20-17(22)4-5-18(20)23/h9-11H,3-8H2,1-2H3,(H,19,21)/t11-/m0/s1