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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H18N2O4/c1-13(18-12-14-6-2-4-8-16(14)25-18)21-19(23)10-11-22-15-7-3-5-9-17(15)26-20(22)24/h2-9,12-13H,10-11H2,1H3,(H,21,23)/t13-/m1/s1