2-[(2R)-3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]-5,6-diphenyl-1,4-dihydro-1,2,4-triazin-3-one

Systemtic Name: 2-[(2R)-3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]-5,6-diphenyl-1,4-dihydro-1,2,4-triazin-3-one Openeye Name: 2-[(2R)-3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-5,6-diphenyl-1,4-dihydro-1,2,4-triazin-3-one CAS Name: 2-[(2R)-3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-5,6-diphenyl-1,4-dihydro-1,2,4-triazin-3-one IUPAC Name: 2-[(2R)-3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-5,6-diphenyl-1,4-dihydro-1,2,4-triazin-3-one Traditional Name: 2-[(2R)-3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-5,6-diphenyl-1,4-dihydro-1,2,4-triazin-3-one Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CN2C(=O)NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC[C@@H](CN2C(=O)NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)O)OC

InChI

InChI=1S/C27H27N3O5/c1-18(31)21-13-14-23(24(15-21)34-2)35-17-22(32)16-30-27(33)28-25(19-9-5-3-6-10-19)26(29-30)20-11-7-4-8-12-20/h3-15,22,29,32H,16-17H2,1-2H3,(H,28,33)/t22-/m1/s1