N-[(3R,4S)-4,5-bis(phenylmethoxy)pent-1-en-3-yl]-N-(phenylmethyl)prop-2-enamide

Systemtic Name: N-[(3R,4S)-4,5-bis(phenylmethoxy)pent-1-en-3-yl]-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-N-[(1R)-1-[(1S)-1,2-dibenzyloxyethyl]allyl]prop-2-enamide CAS Name: N-[(3R,4S)-4,5-bis(phenylmethoxy)pent-1-en-3-yl]-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-N-[(3R,4S)-4,5-bis(phenylmethoxy)pent-1-en-3-yl]prop-2-enamide Traditional Name: N-benzyl-N-[(1R)-1-[(1S)-1,2-dibenzoxyethyl]allyl]acrylamide Formula: C29H31NO3 MolecularWeight: 441.56134

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(COCC1=CC=CC=C1)OCC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C=C

Isomeric SMILES

C=C[C@H]([C@@H](COCC1=CC=CC=C1)OCC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C=C

InChI

InChI=1S/C29H31NO3/c1-3-27(30(29(31)4-2)20-24-14-8-5-9-15-24)28(33-22-26-18-12-7-13-19-26)23-32-21-25-16-10-6-11-17-25/h3-19,27-28H,1-2,20-23H2/t27-,28-/m1/s1