N-[1-[(2S)-3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[1-[(2S)-3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide Openeye Name: N-[1-[(2S)-3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-hydroxy-propyl]-2-oxo-pyrimidin-4-yl]acetamide CAS Name: N-[1-[(2S)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropyl]-2-oxo-4-pyrimidinyl]acetamide IUPAC Name: N-[1-[(2S)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropyl]-2-oxopyrimidin-4-yl]acetamide Traditional Name: N-[1-[(2S)-3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-hydroxy-propyl]-2-keto-pyrimidin-4-yl]acetamide Formula: C30H31N3O6 MolecularWeight: 529.58364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)CC(COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)C[C@@H](COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C30H31N3O6/c1-21(34)31-28-17-18-33(29(36)32-28)19-25(35)20-39-30(22-7-5-4-6-8-22,23-9-13-26(37-2)14-10-23)24-11-15-27(38-3)16-12-24/h4-18,25,35H,19-20H2,1-3H3,(H,31,32,34,36)/t25-/m0/s1