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(4R,5R)-1,3-bis[(2R,3S)-2-methyl-3-oxidanyl-butanoyl]-4,5-diphenyl-imidazolidin-2-one

(4R,5R)-1,3-bis[(2R,3S)-2-methyl-3-oxidanyl-butanoyl]-4,5-diphenyl-imidazolidin-2-one

Systemtic Name:(4R,5R)-1,3-bis[(2R,3S)-2-methyl-3-oxidanyl-butanoyl]-4,5-diphenyl-imidazolidin-2-one
Openeye Name:(4R,5R)-1,3-bis[(2R,3S)-3-hydroxy-2-methyl-butanoyl]-4,5-diphenyl-imidazolidin-2-one
CAS Name:(4R,5R)-1,3-bis[(2R,3S)-3-hydroxy-2-methyl-1-oxobutyl]-4,5-diphenyl-2-imidazolidinone
IUPAC Name:(4R,5R)-1,3-bis[(2R,3S)-3-hydroxy-2-methylbutanoyl]-4,5-diphenylimidazolidin-2-one
Traditional Name:(4R,5R)-1,3-bis[(2R,3S)-3-hydroxy-2-methyl-butanoyl]-4,5-diphenyl-2-imidazolidinone
Formula: C25H30N2O5
MolecularWeight: 438.5161
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)O)C(=O)N1C(C(N(C1=O)C(=O)C(C)C(C)O)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

C[C@H]([C@H](C)O)C(=O)N1[C@@H]([C@H](N(C1=O)C(=O)[C@H](C)[C@H](C)O)C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C25H30N2O5/c1-15(17(3)28)23(30)26-21(19-11-7-5-8-12-19)22(20-13-9-6-10-14-20)27(25(26)32)24(31)16(2)18(4)29/h5-18,21-22,28-29H,1-4H3/t15-,16-,17+,18+,21-,22-/m1/s1


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