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

Systemtic Name: (phenylmethyl) 2-[[ethanoyl(methyl)amino]-methyl-carbamoyl]oxy-3-phenyl-propanoate Openeye Name: benzyl 2-[[acetyl(methyl)amino]-methyl-carbamoyl]oxy-3-phenyl-propanoate CAS Name: 2-[[[acetyl(methyl)amino]-methylamino]-oxomethoxy]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[acetyl(methyl)amino]-methylcarbamoyl]oxy-3-phenylpropanoate Traditional Name: 2-[[acetyl(methyl)amino]-methyl-carbamoyl]oxy-3-phenyl-propionic acid benzyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-16(24)22(2)23(3)21(26)28-19(14-17-10-6-4-7-11-17)20(25)27-15-18-12-8-5-9-13-18/h4-13,19H,14-15H2,1-3H3