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(4S,5R)-1,5-dimethyl-3-[(3S)-4-methyl-3-(phenylmethoxyamino)pentanoyl]-4-phenyl-imidazolidin-2-one

(4S,5R)-1,5-dimethyl-3-[(3S)-4-methyl-3-(phenylmethoxyamino)pentanoyl]-4-phenyl-imidazolidin-2-one

Systemtic Name:(4S,5R)-1,5-dimethyl-3-[(3S)-4-methyl-3-(phenylmethoxyamino)pentanoyl]-4-phenyl-imidazolidin-2-one
Openeye Name:(4R,5S)-1-[(3S)-3-(benzyloxyamino)-4-methyl-pentanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one
CAS Name:(4S,5R)-1,5-dimethyl-3-[(3S)-4-methyl-1-oxo-3-(phenylmethoxyamino)pentyl]-4-phenyl-2-imidazolidinone
IUPAC Name:(4S,5R)-1,5-dimethyl-3-[(3S)-4-methyl-3-(phenylmethoxyamino)pentanoyl]-4-phenylimidazolidin-2-one
Traditional Name:(4R,5S)-1-[(3S)-3-(benzoxyamino)-4-methyl-pentanoyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone
Formula: C24H31N3O3
MolecularWeight: 409.52124
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(=O)CC(C(C)C)NOCC2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

C[C@@H]1[C@@H](N(C(=O)N1C)C(=O)C[C@@H](C(C)C)NOCC2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C24H31N3O3/c1-17(2)21(25-30-16-19-11-7-5-8-12-19)15-22(28)27-23(18(3)26(4)24(27)29)20-13-9-6-10-14-20/h5-14,17-18,21,23,25H,15-16H2,1-4H3/t18-,21+,23-/m1/s1


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