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N-[(2S)-1-[2,2-dimethyl-5-oxidanylidene-1-(phenylmethyl)imidazolidin-4-yl]-1-oxidanyl-3-phenyl-propan-2-yl]-2-phenyl-ethanamide

N-[(2S)-1-[2,2-dimethyl-5-oxidanylidene-1-(phenylmethyl)imidazolidin-4-yl]-1-oxidanyl-3-phenyl-propan-2-yl]-2-phenyl-ethanamide

Systemtic Name:N-[(2S)-1-[2,2-dimethyl-5-oxidanylidene-1-(phenylmethyl)imidazolidin-4-yl]-1-oxidanyl-3-phenyl-propan-2-yl]-2-phenyl-ethanamide
Openeye Name:N-[(1S)-1-benzyl-2-(1-benzyl-2,2-dimethyl-5-oxo-imidazolidin-4-yl)-2-hydroxy-ethyl]-2-phenyl-acetamide
CAS Name:N-[(2S)-1-[2,2-dimethyl-5-oxo-1-(phenylmethyl)-4-imidazolidinyl]-1-hydroxy-3-phenylpropan-2-yl]-2-phenylacetamide
IUPAC Name:N-[(2S)-1-(1-benzyl-2,2-dimethyl-5-oxoimidazolidin-4-yl)-1-hydroxy-3-phenylpropan-2-yl]-2-phenylacetamide
Traditional Name:N-[(1S)-1-benzyl-2-(1-benzyl-5-keto-2,2-dimethyl-imidazolidin-4-yl)-2-hydroxy-ethyl]-2-phenyl-acetamide
Formula: C29H33N3O3
MolecularWeight: 471.59062
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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(C(=O)N1CC2=CC=CC=C2)C(C(CC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4)O)C


Isomeric SMILES

CC1(NC(C(=O)N1CC2=CC=CC=C2)C([C@H](CC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4)O)C


InChI

InChI=1S/C29H33N3O3/c1-29(2)31-26(28(35)32(29)20-23-16-10-5-11-17-23)27(34)24(18-21-12-6-3-7-13-21)30-25(33)19-22-14-8-4-9-15-22/h3-17,24,26-27,31,34H,18-20H2,1-2H3,(H,30,33)/t24-,26?,27?/m0/s1


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