N-[(3R)-4-[[(4S)-6-(2,2-dimethylpropyl)spiro[3,4-dihydropyrano[2,3-b]pyridine-2,1'-cyclobutane]-4-yl]amino]-1-[3-methyl-5-(1,3-thiazol-2-yl)phenyl]-3-oxidanyl-butan-2-yl]-2-methoxy-ethanamide

Systemtic Name: N-[(3R)-4-[[(4S)-6-(2,2-dimethylpropyl)spiro[3,4-dihydropyrano[2,3-b]pyridine-2,1'-cyclobutane]-4-yl]amino]-1-[3-methyl-5-(1,3-thiazol-2-yl)phenyl]-3-oxidanyl-butan-2-yl]-2-methoxy-ethanamide Openeye Name: N-[(2R)-3-[[(4S)-6-(2,2-dimethylpropyl)spiro[3,4-dihydropyrano[2,3-b]pyridine-2,1'-cyclobutane]-4-yl]amino]-2-hydroxy-1-[(3-methyl-5-thiazol-2-yl-phenyl)methyl]propyl]-2-methoxy-acetamide CAS Name: N-[(3R)-4-[[(4S)-6-(2,2-dimethylpropyl)-4-spiro[3,4-dihydropyrano[2,3-b]pyridine-2,1'-cyclobutane]yl]amino]-3-hydroxy-1-[3-methyl-5-(2-thiazolyl)phenyl]butan-2-yl]-2-methoxyacetamide IUPAC Name: N-[(3R)-4-[[(4S)-6-(2,2-dimethylpropyl)spiro[3,4-dihydropyrano[2,3-b]pyridine-2,1'-cyclobutane]-4-yl]amino]-3-hydroxy-1-[3-methyl-5-(1,3-thiazol-2-yl)phenyl]butan-2-yl]-2-methoxyacetamide Traditional Name: N-[(2R)-2-hydroxy-1-(3-methyl-5-thiazol-2-yl-benzyl)-3-[[(4S)-6-neopentylspiro[3,4-dihydropyrano[2,3-b]pyridine-2,1'-cyclobutane]-4-yl]amino]propyl]-2-methoxy-acetamide Formula: C33H44N4O4S MolecularWeight: 592.79186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=NC=CS2)CC(C(CNC3CC4(CCC4)OC5=NC=C(C=C35)CC(C)(C)C)O)NC(=O)COC

Isomeric SMILES

CC1=CC(=CC(=C1)C2=NC=CS2)CC([C@@H](CN[C@H]3CC4(CCC4)OC5=NC=C(C=C35)CC(C)(C)C)O)NC(=O)COC

InChI

InChI=1S/C33H44N4O4S/c1-21-11-22(13-24(12-21)31-34-9-10-42-31)15-26(37-29(39)20-40-5)28(38)19-35-27-17-33(7-6-8-33)41-30-25(27)14-23(18-36-30)16-32(2,3)4/h9-14,18,26-28,35,38H,6-8,15-17,19-20H2,1-5H3,(H,37,39)/t26?,27-,28+/m0/s1