(2S)-2-(3-ethoxy-4-phenylmethoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: (2S)-2-(3-ethoxy-4-phenylmethoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: (2S)-2-(4-benzyloxy-3-ethoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: (2S)-2-(3-ethoxy-4-phenylmethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: (2S)-2-(3-ethoxy-4-phenylmethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: (2S)-2-(4-benzoxy-3-ethoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2NC(=O)C3=CC=CC=C3O2)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2NC(=O)C3=CC=CC=C3O2)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO4/c1-2-26-21-14-17(12-13-20(21)27-15-16-8-4-3-5-9-16)23-24-22(25)18-10-6-7-11-19(18)28-23/h3-14,23H,2,15H2,1H3,(H,24,25)/t23-/m0/s1