N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C20H17ClN2O4/c1-12(17-10-13-4-2-3-5-16(13)26-17)22-19(24)8-9-23-15-7-6-14(21)11-18(15)27-20(23)25/h2-7,10-12H,8-9H2,1H3,(H,22,24)/t12-/m1/s1