(2S)-4-[2-(6-ethyl-1-benzofuran-3-yl)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-[2-(6-ethyl-1-benzofuran-3-yl)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[2-(6-ethylbenzofuran-3-yl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[2-(6-ethyl-3-benzofuranyl)-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[2-(6-ethyl-1-benzofuran-3-yl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[2-(6-ethylbenzofuran-3-yl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CC(OC4=CC=CC=C43)C(=O)NC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N3C[C@H](OC4=CC=CC=C43)C(=O)NC

InChI

InChI=1S/C22H22N2O4/c1-3-14-8-9-16-15(13-27-19(16)10-14)11-21(25)24-12-20(22(26)23-2)28-18-7-5-4-6-17(18)24/h4-10,13,20H,3,11-12H2,1-2H3,(H,23,26)/t20-/m0/s1