N-cyclohex-2-en-1-yl-7-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-9-thia-7-azaspiro[4.4]nonane-6-carboxamide

Systemtic Name: N-cyclohex-2-en-1-yl-7-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-9-thia-7-azaspiro[4.4]nonane-6-carboxamide Openeye Name: N-cyclohex-2-en-1-yl-7-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-9-thia-7-azaspiro[4.4]nonane-6-carboxamide CAS Name: N-(1-cyclohex-2-enyl)-7-[2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-9-thia-7-azaspiro[4.4]nonane-6-carboxamide IUPAC Name: N-cyclohex-2-en-1-yl-7-[2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-9-thia-7-azaspiro[4.4]nonane-6-carboxamide Traditional Name: N-cyclohex-2-en-1-yl-7-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-9-thia-7-azaspiro[4.4]nonane-6-carboxamide Formula: C32H39N3O5S MolecularWeight: 577.73416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC4(C3C(=O)NC5CCCC=C5)CCCC4)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC4(C3C(=O)NC5CCCC=C5)CCCC4)O

InChI

InChI=1S/C32H39N3O5S/c1-21-24(15-10-16-26(21)36)29(38)34-25(19-22-11-4-2-5-12-22)27(37)31(40)35-20-41-32(17-8-9-18-32)28(35)30(39)33-23-13-6-3-7-14-23/h2,4-6,10-13,15-16,23,25,27-28,36-37H,3,7-9,14,17-20H2,1H3,(H,33,39)(H,34,38)