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

Systemtic Name: phenyl N-[(1R,2S)-1-oxidanyl-1-[5-oxidanylidene-1-(phenylmethyl)-2-propan-2-yl-imidazolidin-4-yl]-3-phenyl-propan-2-yl]carbamate Openeye Name: phenyl N-[(1S,2R)-1-benzyl-2-(1-benzyl-2-isopropyl-5-oxo-imidazolidin-4-yl)-2-hydroxy-ethyl]carbamate CAS Name: N-[(1R,2S)-1-hydroxy-1-[5-oxo-1-(phenylmethyl)-2-propan-2-yl-4-imidazolidinyl]-3-phenylpropan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[(1R,2S)-1-(1-benzyl-5-oxo-2-propan-2-ylimidazolidin-4-yl)-1-hydroxy-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S,2R)-1-benzyl-2-(1-benzyl-2-isopropyl-5-keto-imidazolidin-4-yl)-2-hydroxy-ethyl]carbamic acid phenyl ester Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1NC(C(=O)N1CC2=CC=CC=C2)C(C(CC3=CC=CC=C3)NC(=O)OC4=CC=CC=C4)O

Isomeric SMILES

CC(C)C1NC(C(=O)N1CC2=CC=CC=C2)[C@@H]([C@H](CC3=CC=CC=C3)NC(=O)OC4=CC=CC=C4)O

InChI

InChI=1S/C29H33N3O4/c1-20(2)27-31-25(28(34)32(27)19-22-14-8-4-9-15-22)26(33)24(18-21-12-6-3-7-13-21)30-29(35)36-23-16-10-5-11-17-23/h3-17,20,24-27,31,33H,18-19H2,1-2H3,(H,30,35)/t24-,25?,26+,27?/m0/s1