(phenylmethyl) (2S)-2-[[3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[[3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2S)-2-[[3-(2-morpholino-2-oxo-ethoxy)phenyl]carbamoyl]pyrrolidine-1-carboxylate CAS Name: (2S)-2-[[3-[2-(4-morpholinyl)-2-oxoethoxy]anilino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[3-(2-morpholin-4-yl-2-oxoethoxy)phenyl]carbamoyl]pyrrolidine-1-carboxylate Traditional Name: (2S)-2-[[3-(2-keto-2-morpholino-ethoxy)phenyl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C25H29N3O6 MolecularWeight: 467.51426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N4CCOCC4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C25H29N3O6/c29-23(27-12-14-32-15-13-27)18-33-21-9-4-8-20(16-21)26-24(30)22-10-5-11-28(22)25(31)34-17-19-6-2-1-3-7-19/h1-4,6-9,16,22H,5,10-15,17-18H2,(H,26,30)/t22-/m0/s1