(phenylmethyl) 2-[methyl-(4-morpholin-4-yl-4-oxidanylidene-butyl)carbamoyl]oxy-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-[methyl-(4-morpholin-4-yl-4-oxidanylidene-butyl)carbamoyl]oxy-3-phenyl-propanoate Openeye Name: benzyl 2-[methyl-(4-morpholino-4-oxo-butyl)carbamoyl]oxy-3-phenyl-propanoate CAS Name: 2-[[methyl-[4-(4-morpholinyl)-4-oxobutyl]amino]-oxomethoxy]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[methyl-(4-morpholin-4-yl-4-oxobutyl)carbamoyl]oxy-3-phenylpropanoate Traditional Name: 2-[(4-keto-4-morpholino-butyl)-methyl-carbamoyl]oxy-3-phenyl-propionic acid benzyl ester Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)N1CCOCC1)C(=O)OC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(CCCC(=O)N1CCOCC1)C(=O)OC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O6/c1-27(14-8-13-24(29)28-15-17-32-18-16-28)26(31)34-23(19-21-9-4-2-5-10-21)25(30)33-20-22-11-6-3-7-12-22/h2-7,9-12,23H,8,13-20H2,1H3