(3S,4R)-3-(2,2-dimethylpropyl)-3-methyl-1-phenylmethoxy-4-(phenylmethoxyamino)pyrrolidin-2-one

Systemtic Name: (3S,4R)-3-(2,2-dimethylpropyl)-3-methyl-1-phenylmethoxy-4-(phenylmethoxyamino)pyrrolidin-2-one Openeye Name: (3S,4R)-1-benzyloxy-4-(benzyloxyamino)-3-(2,2-dimethylpropyl)-3-methyl-pyrrolidin-2-one CAS Name: (3S,4R)-3-(2,2-dimethylpropyl)-3-methyl-1-phenylmethoxy-4-(phenylmethoxyamino)-2-pyrrolidinone IUPAC Name: (3S,4R)-3-(2,2-dimethylpropyl)-3-methyl-1-phenylmethoxy-4-(phenylmethoxyamino)pyrrolidin-2-one Traditional Name: (3S,4R)-1-benzoxy-4-(benzoxyamino)-3-methyl-3-neopentyl-2-pyrrolidone Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CN(C1=O)OCC2=CC=CC=C2)NOCC3=CC=CC=C3)CC(C)(C)C

Isomeric SMILES

C[C@@]1([C@H](CN(C1=O)OCC2=CC=CC=C2)NOCC3=CC=CC=C3)CC(C)(C)C

InChI

InChI=1S/C24H32N2O3/c1-23(2,3)18-24(4)21(25-28-16-19-11-7-5-8-12-19)15-26(22(24)27)29-17-20-13-9-6-10-14-20/h5-14,21,25H,15-18H2,1-4H3/t21-,24-/m0/s1