(3,4-dimethoxyphenyl)-[(2S)-2-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[(2S)-2-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[(2S)-2-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[(2S)-2-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[(2S)-2-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[(2S)-2-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl]methanone Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C(OCC3=CC=CC=C32)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2[C@@H](OCC3=CC=CC=C32)C4=CC=CC=C4)OC

InChI

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