methyl 2-[N-methyl-C-(phenylmethyl)carbonimidoyl]oxy-2-phenyl-ethanoate

Systemtic Name: methyl 2-[N-methyl-C-(phenylmethyl)carbonimidoyl]oxy-2-phenyl-ethanoate Openeye Name: methyl 2-(C-benzyl-N-methyl-carbonimidoyl)oxy-2-phenyl-acetate CAS Name: 2-(1-methylimino-2-phenylethoxy)-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-(C-benzyl-N-methylcarbonimidoyl)oxy-2-phenylacetate Traditional Name: 2-(C-benzyl-N-methyl-carbonimidoyl)oxy-2-phenyl-acetic acid methyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(CC1=CC=CC=C1)OC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CN=C(CC1=CC=CC=C1)OC(C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C18H19NO3/c1-19-16(13-14-9-5-3-6-10-14)22-17(18(20)21-2)15-11-7-4-8-12-15/h3-12,17H,13H2,1-2H3