(4S)-5-methoxy-5-(2-methyl-1-oxidanyl-propyl)-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (4S)-5-methoxy-5-(2-methyl-1-oxidanyl-propyl)-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4S)-1-benzyl-4-benzyloxy-5-(1-hydroxy-2-methyl-propyl)-5-methoxy-pyrrolidin-2-one CAS Name: (4S)-5-(1-hydroxy-2-methylpropyl)-5-methoxy-4-phenylmethoxy-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S)-1-benzyl-5-(1-hydroxy-2-methylpropyl)-5-methoxy-4-phenylmethoxypyrrolidin-2-one Traditional Name: (4S)-4-benzoxy-1-benzyl-5-(1-hydroxy-2-methyl-propyl)-5-methoxy-2-pyrrolidone Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1(C(CC(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3)OC)O

Isomeric SMILES

CC(C)C(C1([C@H](CC(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3)OC)O

InChI

InChI=1S/C23H29NO4/c1-17(2)22(26)23(27-3)20(28-16-19-12-8-5-9-13-19)14-21(25)24(23)15-18-10-6-4-7-11-18/h4-13,17,20,22,26H,14-16H2,1-3H3/t20-,22?,23?/m0/s1