N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-(2,5-dioxo-1-pyrrolidinyl)propanamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-succinimido-propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCN3C(=O)CCC3=O

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CCN3C(=O)CCC3=O

InChI

InChI=1S/C17H18N2O4/c1-11(14-10-12-4-2-3-5-13(12)23-14)18-15(20)8-9-19-16(21)6-7-17(19)22/h2-5,10-11H,6-9H2,1H3,(H,18,20)/t11-/m1/s1