(3R)-3-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]pent-4-enoic acid

Systemtic Name: (3R)-3-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]pent-4-enoic acid Openeye Name: (3R)-3-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]pent-4-enoic acid CAS Name: (3R)-3-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-4-pentenoic acid IUPAC Name: (3R)-3-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]pent-4-enoic acid Traditional Name: (3R)-3-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]pent-4-enoic acid Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-4-12(9-14(16)17)15-10(2)11-5-7-13(18-3)8-6-11/h4-8,10,12,15H,1,9H2,2-3H3,(H,16,17)/t10-,12-/m0/s1