(3S,4S,5R)-5-[(Z)-2-phenylethenyl]-3-phenylmethoxy-4-(phenylmethoxymethyl)-1-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: (3S,4S,5R)-5-[(Z)-2-phenylethenyl]-3-phenylmethoxy-4-(phenylmethoxymethyl)-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (3S,4S,5R)-1-allyl-3-benzyloxy-4-(benzyloxymethyl)-5-[(Z)-styryl]pyrrolidin-2-one CAS Name: (3S,4S,5R)-5-[(Z)-2-phenylethenyl]-3-phenylmethoxy-4-(phenylmethoxymethyl)-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (3S,4S,5R)-5-[(Z)-2-phenylethenyl]-3-phenylmethoxy-4-(phenylmethoxymethyl)-1-prop-2-enylpyrrolidin-2-one Traditional Name: (3S,4S,5R)-1-allyl-3-benzoxy-4-(benzoxymethyl)-5-[(Z)-styryl]-2-pyrrolidone Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(C(C1=O)OCC2=CC=CC=C2)COCC3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C=CCN1[C@@H]([C@H]([C@@H](C1=O)OCC2=CC=CC=C2)COCC3=CC=CC=C3)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C30H31NO3/c1-2-20-31-28(19-18-24-12-6-3-7-13-24)27(23-33-21-25-14-8-4-9-15-25)29(30(31)32)34-22-26-16-10-5-11-17-26/h2-19,27-29H,1,20-23H2/b19-18-/t27-,28-,29+/m1/s1