(2S,3R)-2-(phenylmethyl)-N-[(2S,3R)-1-phenyl-3-prop-2-enoxy-pentan-2-yl]-3-prop-2-enoxy-pentanamide

Systemtic Name: (2S,3R)-2-(phenylmethyl)-N-[(2S,3R)-1-phenyl-3-prop-2-enoxy-pentan-2-yl]-3-prop-2-enoxy-pentanamide Openeye Name: (2S,3R)-3-allyloxy-N-[(1S,2R)-2-allyloxy-1-benzyl-butyl]-2-benzyl-pentanamide CAS Name: (2S,3R)-2-(phenylmethyl)-N-[(2S,3R)-1-phenyl-3-prop-2-enoxypentan-2-yl]-3-prop-2-enoxypentanamide IUPAC Name: (2S,3R)-2-benzyl-N-[(2S,3R)-1-phenyl-3-prop-2-enoxypentan-2-yl]-3-prop-2-enoxypentanamide Traditional Name: (2S,3R)-3-allyloxy-N-[(1S,2R)-2-allyloxy-1-benzyl-butyl]-2-benzyl-valeramide Formula: C29H39NO3 MolecularWeight: 449.62486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(CC)OCC=C)OCC=C

Isomeric SMILES

CC[C@H]([C@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](CC)OCC=C)OCC=C

InChI

InChI=1S/C29H39NO3/c1-5-19-32-27(7-3)25(21-23-15-11-9-12-16-23)29(31)30-26(28(8-4)33-20-6-2)22-24-17-13-10-14-18-24/h5-6,9-18,25-28H,1-2,7-8,19-22H2,3-4H3,(H,30,31)/t25-,26-,27+,28+/m0/s1