5-[(2R)-2-(4-methyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]carbonyl-N-[(2S,3R)-3-oxidanyl-1-phenyl-4-[(5-propan-2-ylpyridin-3-yl)methylamino]butan-2-yl]pyridine-3-carboxamide

Systemtic Name: 5-[(2R)-2-(4-methyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]carbonyl-N-[(2S,3R)-3-oxidanyl-1-phenyl-4-[(5-propan-2-ylpyridin-3-yl)methylamino]butan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-[(5-isopropyl-3-pyridyl)methylamino]propyl]-5-[(2R)-2-(4-methyloxazol-2-yl)pyrrolidine-1-carbonyl]pyridine-3-carboxamide CAS Name: N-[(2S,3R)-3-hydroxy-1-phenyl-4-[(5-propan-2-yl-3-pyridinyl)methylamino]butan-2-yl]-5-[[(2R)-2-(4-methyl-2-oxazolyl)-1-pyrrolidinyl]-oxomethyl]-3-pyridinecarboxamide IUPAC Name: N-[(2S,3R)-3-hydroxy-1-phenyl-4-[(5-propan-2-ylpyridin-3-yl)methylamino]butan-2-yl]-5-[(2R)-2-(4-methyl-1,3-oxazol-2-yl)pyrrolidine-1-carbonyl]pyridine-3-carboxamide Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-[(5-isopropyl-3-pyridyl)methylamino]propyl]-5-[(2R)-2-(4-methyloxazol-2-yl)pyrrolidine-1-carbonyl]nicotinamide Formula: C34H40N6O4 MolecularWeight: 596.7192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=N1)C2CCCN2C(=O)C3=CC(=CN=C3)C(=O)NC(CC4=CC=CC=C4)C(CNCC5=CC(=CN=C5)C(C)C)O

Isomeric SMILES

CC1=COC(=N1)[C@H]2CCCN2C(=O)C3=CC(=CN=C3)C(=O)N[C@@H](CC4=CC=CC=C4)[C@@H](CNCC5=CC(=CN=C5)C(C)C)O

InChI

InChI=1S/C34H40N6O4/c1-22(2)26-12-25(15-35-17-26)16-36-20-31(41)29(13-24-8-5-4-6-9-24)39-32(42)27-14-28(19-37-18-27)34(43)40-11-7-10-30(40)33-38-23(3)21-44-33/h4-6,8-9,12,14-15,17-19,21-22,29-31,36,41H,7,10-11,13,16,20H2,1-3H3,(H,39,42)/t29-,30+,31+/m0/s1