[2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-3-7-19(23)25-14-18(22)21-20(15-8-5-4-6-9-15)16-10-12-17(24-2)13-11-16/h3-13,20H,14H2,1-2H3,(H,21,22)/b7-3+/t20-/m1/s1