(6R)-3-[(3,4-diethoxyphenyl)methyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name: (6R)-3-[(3,4-diethoxyphenyl)methyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: (6R)-3-[(3,4-diethoxyphenyl)methyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: (6R)-3-[(3,4-diethoxyphenyl)methyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: (6R)-3-[(3,4-diethoxyphenyl)methyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: (6R)-3-(3,4-diethoxybenzyl)-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC2=NOC3=C2C(=O)C[C@@H](C3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C24H25NO4/c1-3-27-21-11-10-16(13-22(21)28-4-2)12-19-24-20(26)14-18(15-23(24)29-25-19)17-8-6-5-7-9-17/h5-11,13,18H,3-4,12,14-15H2,1-2H3/t18-/m0/s1