N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O5/c1-3-28-20-11-16-10-15(2)30-21(16)12-17(20)13-24-22(26)8-9-25-18-6-4-5-7-19(18)29-14-23(25)27/h4-7,11-12,15H,3,8-10,13-14H2,1-2H3,(H,24,26)/t15-/m0/s1