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

Systemtic Name: phenyl N-[(1R,2S)-1-oxidanyl-1-[5-oxidanylidene-2-phenyl-1-(phenylmethyl)imidazolidin-4-yl]-3-phenyl-propan-2-yl]carbamate Openeye Name: phenyl N-[(1S,2R)-1-benzyl-2-(1-benzyl-5-oxo-2-phenyl-imidazolidin-4-yl)-2-hydroxy-ethyl]carbamate CAS Name: N-[(1R,2S)-1-hydroxy-1-[5-oxo-2-phenyl-1-(phenylmethyl)-4-imidazolidinyl]-3-phenylpropan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[(1R,2S)-1-(1-benzyl-5-oxo-2-phenylimidazolidin-4-yl)-1-hydroxy-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S,2R)-1-benzyl-2-(1-benzyl-5-keto-2-phenyl-imidazolidin-4-yl)-2-hydroxy-ethyl]carbamic acid phenyl ester Formula: C32H31N3O4 MolecularWeight: 521.60624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C2C(=O)N(C(N2)C3=CC=CC=C3)CC4=CC=CC=C4)O)NC(=O)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@H](C2C(=O)N(C(N2)C3=CC=CC=C3)CC4=CC=CC=C4)O)NC(=O)OC5=CC=CC=C5

InChI

InChI=1S/C32H31N3O4/c36-29(27(21-23-13-5-1-6-14-23)33-32(38)39-26-19-11-4-12-20-26)28-31(37)35(22-24-15-7-2-8-16-24)30(34-28)25-17-9-3-10-18-25/h1-20,27-30,34,36H,21-22H2,(H,33,38)/t27-,28?,29+,30?/m0/s1