N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3C(=O)NC4=CC=CC=C4O3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C[C@H]3C(=O)NC4=CC=CC=C4O3

InChI

InChI=1S/C20H18N2O4/c1-12(17-10-13-6-2-4-8-15(13)25-17)21-19(23)11-18-20(24)22-14-7-3-5-9-16(14)26-18/h2-10,12,18H,11H2,1H3,(H,21,23)(H,22,24)/t12-,18+/m1/s1