(phenylmethyl) 2-[[3-(cyclopentylamino)-3-oxidanylidene-propyl]-methyl-carbamoyl]oxy-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-[[3-(cyclopentylamino)-3-oxidanylidene-propyl]-methyl-carbamoyl]oxy-3-phenyl-propanoate Openeye Name: benzyl 2-[[3-(cyclopentylamino)-3-oxo-propyl]-methyl-carbamoyl]oxy-3-phenyl-propanoate CAS Name: 2-[[[3-(cyclopentylamino)-3-oxopropyl]-methylamino]-oxomethoxy]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[3-(cyclopentylamino)-3-oxopropyl]-methylcarbamoyl]oxy-3-phenylpropanoate Traditional Name: 2-[[3-(cyclopentylamino)-3-keto-propyl]-methyl-carbamoyl]oxy-3-phenyl-propionic acid benzyl ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1CCCC1)C(=O)OC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(CCC(=O)NC1CCCC1)C(=O)OC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O5/c1-28(17-16-24(29)27-22-14-8-9-15-22)26(31)33-23(18-20-10-4-2-5-11-20)25(30)32-19-21-12-6-3-7-13-21/h2-7,10-13,22-23H,8-9,14-19H2,1H3,(H,27,29)