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

Systemtic Name: N1-[(2S,3R)-3-oxidanyl-4-[(2-oxidanyl-2-phenyl-ethyl)amino]-1-phenyl-butan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[(1S,2R)-1-benzyl-2-hydroxy-3-[(2-hydroxy-2-phenyl-ethyl)amino]propyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[(2S,3R)-3-hydroxy-4-[(2-hydroxy-2-phenylethyl)amino]-1-phenylbutan-2-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(2S,3R)-3-hydroxy-4-[(2-hydroxy-2-phenylethyl)amino]-1-phenylbutan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-[(2-hydroxy-2-phenyl-ethyl)amino]propyl]-N',N'-dipropyl-isophthalamide Formula: C32H41N3O4 MolecularWeight: 531.68564

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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(CNCC(C3=CC=CC=C3)O)O

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](CNCC(C3=CC=CC=C3)O)O

InChI

InChI=1S/C32H41N3O4/c1-3-18-35(19-4-2)32(39)27-17-11-16-26(21-27)31(38)34-28(20-24-12-7-5-8-13-24)30(37)23-33-22-29(36)25-14-9-6-10-15-25/h5-17,21,28-30,33,36-37H,3-4,18-20,22-23H2,1-2H3,(H,34,38)/t28-,29?,30+/m0/s1