[(2R)-5-phenylmethoxypent-3-yn-2-yl] 2-(4-methoxyphenyl)iminoethanoate

Systemtic Name: [(2R)-5-phenylmethoxypent-3-yn-2-yl] 2-(4-methoxyphenyl)iminoethanoate Openeye Name: [(1R)-4-benzyloxy-1-methyl-but-2-ynyl] 2-(4-methoxyphenyl)iminoacetate CAS Name: 2-(4-methoxyphenyl)iminoacetic acid [(2R)-5-phenylmethoxypent-3-yn-2-yl] ester IUPAC Name: [(2R)-5-phenylmethoxypent-3-yn-2-yl] 2-(4-methoxyphenyl)iminoacetate Traditional Name: 2-(4-methoxyphenyl)iminoacetic acid [(1R)-4-benzoxy-1-methyl-but-2-ynyl] ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CCOCC1=CC=CC=C1)OC(=O)C=NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C#CCOCC1=CC=CC=C1)OC(=O)C=NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H21NO4/c1-17(7-6-14-25-16-18-8-4-3-5-9-18)26-21(23)15-22-19-10-12-20(24-2)13-11-19/h3-5,8-13,15,17H,14,16H2,1-2H3/t17-/m1/s1