(phenylmethyl) (Z)-3-[[(1S)-1-phenylethyl]amino]but-2-enoate

Systemtic Name: (phenylmethyl) (Z)-3-[[(1S)-1-phenylethyl]amino]but-2-enoate Openeye Name: benzyl (Z)-3-[[(1S)-1-phenylethyl]amino]but-2-enoate CAS Name: (Z)-3-[[(1S)-1-phenylethyl]amino]-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-3-[[(1S)-1-phenylethyl]amino]but-2-enoate Traditional Name: (Z)-3-[[(1S)-1-phenylethyl]amino]but-2-enoic acid benzyl ester Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=CC(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N/C(=C\C(=O)OCC2=CC=CC=C2)/C

InChI

InChI=1S/C19H21NO2/c1-15(20-16(2)18-11-7-4-8-12-18)13-19(21)22-14-17-9-5-3-6-10-17/h3-13,16,20H,14H2,1-2H3/b15-13-/t16-/m0/s1