(phenylmethyl) 2-[2-azanylethanoyl(methyl)amino]-2-(4-phenylmethoxyphenyl)ethanoate

Systemtic Name: (phenylmethyl) 2-[2-azanylethanoyl(methyl)amino]-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: benzyl 2-[(2-aminoacetyl)-methyl-amino]-2-(4-benzyloxyphenyl)acetate CAS Name: 2-[(2-amino-1-oxoethyl)-methylamino]-2-(4-phenylmethoxyphenyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-aminoacetyl)-methylamino]-2-(4-phenylmethoxyphenyl)acetate Traditional Name: 2-(4-benzoxyphenyl)-2-[glycyl(methyl)amino]acetic acid benzyl ester Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)CN

Isomeric SMILES

CN(C(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)CN

InChI

InChI=1S/C25H26N2O4/c1-27(23(28)16-26)24(25(29)31-18-20-10-6-3-7-11-20)21-12-14-22(15-13-21)30-17-19-8-4-2-5-9-19/h2-15,24H,16-18,26H2,1H3