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

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

Systemtic Name:(4R,5R)-1-[(2R,3S)-2-methyl-3-oxidanyl-butanoyl]-4,5-diphenyl-3-propanoyl-imidazolidin-2-one
Openeye Name:(4R,5R)-1-[(2R,3S)-3-hydroxy-2-methyl-butanoyl]-4,5-diphenyl-3-propanoyl-imidazolidin-2-one
CAS Name:(4R,5R)-1-[(2R,3S)-3-hydroxy-2-methyl-1-oxobutyl]-3-(1-oxopropyl)-4,5-diphenyl-2-imidazolidinone
IUPAC Name:(4R,5R)-1-[(2R,3S)-3-hydroxy-2-methylbutanoyl]-4,5-diphenyl-3-propanoylimidazolidin-2-one
Traditional Name:(4R,5R)-1-[(2R,3S)-3-hydroxy-2-methyl-butanoyl]-4,5-diphenyl-3-propionyl-2-imidazolidinone
Formula: C23H26N2O4
MolecularWeight: 394.46354
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCC(=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/C23H26N2O4/c1-4-19(27)24-20(17-11-7-5-8-12-17)21(18-13-9-6-10-14-18)25(23(24)29)22(28)15(2)16(3)26/h5-16,20-21,26H,4H2,1-3H3/t15-,16+,20-,21-/m1/s1


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