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

Systemtic Name: N1-[(2S,3R)-3-oxidanyl-1-phenyl-4-[(3-phenylphenyl)methylamino]butan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[(1S,2R)-1-benzyl-2-hydroxy-3-[(3-phenylphenyl)methylamino]propyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[(2S,3R)-3-hydroxy-1-phenyl-4-[(3-phenylphenyl)methylamino]butan-2-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(2S,3R)-3-hydroxy-1-phenyl-4-[(3-phenylphenyl)methylamino]butan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-[(3-phenylbenzyl)amino]propyl]-N',N'-dipropyl-isophthalamide Formula: C37H43N3O3 MolecularWeight: 577.75562

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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(CNCC3=CC=CC(=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](CNCC3=CC=CC(=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C37H43N3O3/c1-3-21-40(22-4-2)37(43)33-20-12-19-32(25-33)36(42)39-34(24-28-13-7-5-8-14-28)35(41)27-38-26-29-15-11-18-31(23-29)30-16-9-6-10-17-30/h5-20,23,25,34-35,38,41H,3-4,21-22,24,26-27H2,1-2H3,(H,39,42)/t34-,35+/m0/s1