N1-[(2S,3R)-4-(2-morpholin-4-ylethylamino)-3-oxidanyl-1-phenyl-butan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(2S,3R)-4-(2-morpholin-4-ylethylamino)-3-oxidanyl-1-phenyl-butan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[(1S,2R)-1-benzyl-2-hydroxy-3-(2-morpholinoethylamino)propyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[(2S,3R)-3-hydroxy-4-[2-(4-morpholinyl)ethylamino]-1-phenylbutan-2-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(2S,3R)-3-hydroxy-4-(2-morpholin-4-ylethylamino)-1-phenylbutan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-(2-morpholinoethylamino)propyl]-N',N'-dipropyl-isophthalamide Formula: C30H44N4O4 MolecularWeight: 524.69476

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CNCCN3CCOCC3)O

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](CNCCN3CCOCC3)O

InChI

InChI=1S/C30H44N4O4/c1-3-14-34(15-4-2)30(37)26-12-8-11-25(22-26)29(36)32-27(21-24-9-6-5-7-10-24)28(35)23-31-13-16-33-17-19-38-20-18-33/h5-12,22,27-28,31,35H,3-4,13-21,23H2,1-2H3,(H,32,36)/t27-,28+/m0/s1