methyl (2R)-2-[[(2R)-4-(4-dimethylaminophenyl)carbonyl-1-morpholin-4-ylcarbonyl-piperazin-2-yl]carbonylamino]propanoate

Systemtic Name: methyl (2R)-2-[[(2R)-4-(4-dimethylaminophenyl)carbonyl-1-morpholin-4-ylcarbonyl-piperazin-2-yl]carbonylamino]propanoate Openeye Name: methyl (2R)-2-[[(2R)-4-[4-(dimethylamino)benzoyl]-1-(morpholine-4-carbonyl)piperazine-2-carbonyl]amino]propanoate CAS Name: (2R)-2-[[[(2R)-4-[(4-dimethylaminophenyl)-oxomethyl]-1-[4-morpholinyl(oxo)methyl]-2-piperazinyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[(2R)-4-[4-(dimethylamino)benzoyl]-1-(morpholine-4-carbonyl)piperazine-2-carbonyl]amino]propanoate Traditional Name: (2R)-2-[[(2R)-4-[4-(dimethylamino)benzoyl]-1-(morpholine-4-carbonyl)piperazine-2-carbonyl]amino]propionic acid methyl ester Formula: C23H33N5O6 MolecularWeight: 475.53802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC(=O)C1CN(CCN1C(=O)N2CCOCC2)C(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@H](C(=O)OC)NC(=O)[C@H]1CN(CCN1C(=O)N2CCOCC2)C(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H33N5O6/c1-16(22(31)33-4)24-20(29)19-15-27(21(30)17-5-7-18(8-6-17)25(2)3)9-10-28(19)23(32)26-11-13-34-14-12-26/h5-8,16,19H,9-15H2,1-4H3,(H,24,29)/t16-,19-/m1/s1