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

Systemtic Name: (2S)-2-(3-methoxy-4-phenylmethoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: (2S)-2-(4-benzyloxy-3-methoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: (2S)-2-(3-methoxy-4-phenylmethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: (2S)-2-(3-methoxy-4-phenylmethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: (2S)-2-(4-benzoxy-3-methoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2NC(=O)C3=CC=CC=C3O2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2NC(=O)C3=CC=CC=C3O2)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19NO4/c1-25-20-13-16(11-12-19(20)26-14-15-7-3-2-4-8-15)22-23-21(24)17-9-5-6-10-18(17)27-22/h2-13,22H,14H2,1H3,(H,23,24)/t22-/m0/s1