(3S,4S,5R)-5-[(Z)-2-phenylethenyl]-3-phenylmethoxy-4-(phenylmethoxymethyl)pyrrolidin-2-one

Systemtic Name: (3S,4S,5R)-5-[(Z)-2-phenylethenyl]-3-phenylmethoxy-4-(phenylmethoxymethyl)pyrrolidin-2-one Openeye Name: (3S,4S,5R)-3-benzyloxy-4-(benzyloxymethyl)-5-[(Z)-styryl]pyrrolidin-2-one CAS Name: (3S,4S,5R)-5-[(Z)-2-phenylethenyl]-3-phenylmethoxy-4-(phenylmethoxymethyl)-2-pyrrolidinone IUPAC Name: (3S,4S,5R)-5-[(Z)-2-phenylethenyl]-3-phenylmethoxy-4-(phenylmethoxymethyl)pyrrolidin-2-one Traditional Name: (3S,4S,5R)-3-benzoxy-4-(benzoxymethyl)-5-[(Z)-styryl]-2-pyrrolidone Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(NC(=O)C2OCC3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H](NC(=O)[C@H]2OCC3=CC=CC=C3)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C27H27NO3/c29-27-26(31-19-23-14-8-3-9-15-23)24(20-30-18-22-12-6-2-7-13-22)25(28-27)17-16-21-10-4-1-5-11-21/h1-17,24-26H,18-20H2,(H,28,29)/b17-16-/t24-,25-,26+/m1/s1