ethyl (E,4R)-4-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]-4-phenyl-but-2-enoate

Systemtic Name: ethyl (E,4R)-4-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]-4-phenyl-but-2-enoate Openeye Name: ethyl (E,4R)-4-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]-4-phenyl-but-2-enoate CAS Name: (E,4R)-4-[[(1R)-2-methoxy-1-phenylethyl]amino]-4-phenyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E,4R)-4-[[(1R)-2-methoxy-1-phenylethyl]amino]-4-phenylbut-2-enoate Traditional Name: (E,4R)-4-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]-4-phenyl-but-2-enoic acid ethyl ester Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C1=CC=CC=C1)NC(COC)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/[C@H](C1=CC=CC=C1)N[C@@H](COC)C2=CC=CC=C2

InChI

InChI=1S/C21H25NO3/c1-3-25-21(23)15-14-19(17-10-6-4-7-11-17)22-20(16-24-2)18-12-8-5-9-13-18/h4-15,19-20,22H,3,16H2,1-2H3/b15-14+/t19-,20+/m1/s1