[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [(1R)-2-(benzylamino)-1-methyl-2-oxo-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxopropan-2-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [(1R)-2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)OC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H21NO4/c1-15(20(23)21-14-17-6-4-3-5-7-17)25-19(22)13-10-16-8-11-18(24-2)12-9-16/h3-13,15H,14H2,1-2H3,(H,21,23)/b13-10+/t15-/m1/s1