(E)-3-[(2R,3R)-3-methyloxiran-2-yl]-N,N-bis(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[(2R,3R)-3-methyloxiran-2-yl]-N,N-bis(phenylmethyl)prop-2-enamide Openeye Name: (E)-N,N-dibenzyl-3-[(2R,3R)-3-methyloxiran-2-yl]prop-2-enamide CAS Name: (E)-3-[(2R,3R)-3-methyl-2-oxiranyl]-N,N-bis(phenylmethyl)-2-propenamide IUPAC Name: (E)-N,N-dibenzyl-3-[(2R,3R)-3-methyloxiran-2-yl]prop-2-enamide Traditional Name: (E)-N,N-dibenzyl-3-[(2R,3R)-3-methyloxiran-2-yl]acrylamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)C=CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](O1)/C=C/C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-16-19(23-16)12-13-20(22)21(14-17-8-4-2-5-9-17)15-18-10-6-3-7-11-18/h2-13,16,19H,14-15H2,1H3/b13-12+/t16-,19-/m1/s1