ethyl (E)-2-methyl-4-[[(1R)-1-phenylethyl]amino]but-2-enoate

Systemtic Name: ethyl (E)-2-methyl-4-[[(1R)-1-phenylethyl]amino]but-2-enoate Openeye Name: ethyl (E)-2-methyl-4-[[(1R)-1-phenylethyl]amino]but-2-enoate CAS Name: (E)-2-methyl-4-[[(1R)-1-phenylethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-methyl-4-[[(1R)-1-phenylethyl]amino]but-2-enoate Traditional Name: (E)-2-methyl-4-[[(1R)-1-phenylethyl]amino]but-2-enoic acid ethyl ester Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCNC(C)C1=CC=CC=C1)C

Isomeric SMILES

CCOC(=O)/C(=C/CN[C@H](C)C1=CC=CC=C1)/C

InChI

InChI=1S/C15H21NO2/c1-4-18-15(17)12(2)10-11-16-13(3)14-8-6-5-7-9-14/h5-10,13,16H,4,11H2,1-3H3/b12-10+/t13-/m1/s1