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

Systemtic Name: ethyl (E)-4-[[(1R)-1-phenylethyl]amino]but-2-enoate Openeye Name: ethyl (E)-4-[[(1R)-1-phenylethyl]amino]but-2-enoate CAS Name: (E)-4-[[(1R)-1-phenylethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[[(1R)-1-phenylethyl]amino]but-2-enoate Traditional Name: (E)-4-[[(1R)-1-phenylethyl]amino]but-2-enoic acid ethyl ester Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-3-17-14(16)10-7-11-15-12(2)13-8-5-4-6-9-13/h4-10,12,15H,3,11H2,1-2H3/b10-7+/t12-/m1/s1