8-oxidanyl-5-[(1R)-1-oxidanyl-2-[2-[3-[[8-[(2-propan-2-yl-1,3-thiazol-4-yl)carbonyl]-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl]methyl]phenyl]ethylamino]ethyl]-1H-quinolin-2-one

Systemtic Name: 8-oxidanyl-5-[(1R)-1-oxidanyl-2-[2-[3-[[8-[(2-propan-2-yl-1,3-thiazol-4-yl)carbonyl]-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl]methyl]phenyl]ethylamino]ethyl]-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[2-[3-[[8-(2-isopropylthiazole-4-carbonyl)-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl]methyl]phenyl]ethylamino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[2-[3-[[8-[oxo-(2-propan-2-yl-4-thiazolyl)methyl]-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl]methyl]phenyl]ethylamino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[2-[3-[[8-(2-propan-2-yl-1,3-thiazole-4-carbonyl)-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl]methyl]phenyl]ethylamino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[2-[3-[[8-(2-isopropylthiazole-4-carbonyl)-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl]methyl]phenyl]ethylamino]ethyl]carbostyril Formula: C35H43N5O5S MolecularWeight: 645.81142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)C(=O)N2CCOC3(C2)CCN(CC3)CC4=CC=CC(=C4)CCNCC(C5=C6C=CC(=O)NC6=C(C=C5)O)O

Isomeric SMILES

CC(C)C1=NC(=CS1)C(=O)N2CCOC3(C2)CCN(CC3)CC4=CC=CC(=C4)CCNC[C@@H](C5=C6C=CC(=O)NC6=C(C=C5)O)O

InChI

InChI=1S/C35H43N5O5S/c1-23(2)33-37-28(21-46-33)34(44)40-16-17-45-35(22-40)11-14-39(15-12-35)20-25-5-3-4-24(18-25)10-13-36-19-30(42)26-6-8-29(41)32-27(26)7-9-31(43)38-32/h3-9,18,21,23,30,36,41-42H,10-17,19-20,22H2,1-2H3,(H,38,43)/t30-/m0/s1