(4S,5R)-4-phenylmethoxy-5-[(4-phenylmethoxyphenyl)methyl]-1-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: (4S,5R)-4-phenylmethoxy-5-[(4-phenylmethoxyphenyl)methyl]-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (4S,5R)-1-allyl-4-benzyloxy-5-[(4-benzyloxyphenyl)methyl]pyrrolidin-2-one CAS Name: (4S,5R)-4-phenylmethoxy-5-[(4-phenylmethoxyphenyl)methyl]-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (4S,5R)-4-phenylmethoxy-5-[(4-phenylmethoxyphenyl)methyl]-1-prop-2-enylpyrrolidin-2-one Traditional Name: (4S,5R)-1-allyl-4-benzoxy-5-(4-benzoxybenzyl)-2-pyrrolidone Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(CC1=O)OCC2=CC=CC=C2)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=CCN1[C@@H]([C@H](CC1=O)OCC2=CC=CC=C2)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H29NO3/c1-2-17-29-26(27(19-28(29)30)32-21-24-11-7-4-8-12-24)18-22-13-15-25(16-14-22)31-20-23-9-5-3-6-10-23/h2-16,26-27H,1,17-21H2/t26-,27+/m1/s1