(phenylmethyl) 2-[[dimethylcarbamoyl(methyl)amino]-methyl-carbamoyl]oxy-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-[[dimethylcarbamoyl(methyl)amino]-methyl-carbamoyl]oxy-3-phenyl-propanoate Openeye Name: benzyl 2-[[dimethylcarbamoyl(methyl)amino]-methyl-carbamoyl]oxy-3-phenyl-propanoate CAS Name: 2-[[[[dimethylamino(oxo)methyl]-methylamino]-methylamino]-oxomethoxy]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[dimethylcarbamoyl(methyl)amino]-methylcarbamoyl]oxy-3-phenylpropanoate Traditional Name: 2-[[dimethylcarbamoyl(methyl)amino]-methyl-carbamoyl]oxy-3-phenyl-propionic acid benzyl ester Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N(C)N(C)C(=O)OC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)N(C)N(C)C(=O)OC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O5/c1-23(2)21(27)24(3)25(4)22(28)30-19(15-17-11-7-5-8-12-17)20(26)29-16-18-13-9-6-10-14-18/h5-14,19H,15-16H2,1-4H3