N-cyclohex-2-en-1-yl-2-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-4-thia-2-azaspiro[4.5]decane-1-carboxamide

Systemtic Name: N-cyclohex-2-en-1-yl-2-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-4-thia-2-azaspiro[4.5]decane-1-carboxamide Openeye Name: N-cyclohex-2-en-1-yl-2-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-4-thia-2-azaspiro[4.5]decane-1-carboxamide CAS Name: N-(1-cyclohex-2-enyl)-2-[2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-4-thia-2-azaspiro[4.5]decane-1-carboxamide IUPAC Name: N-cyclohex-2-en-1-yl-2-[2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-4-thia-2-azaspiro[4.5]decane-1-carboxamide Traditional Name: N-cyclohex-2-en-1-yl-2-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-4-thia-2-azaspiro[4.5]decane-1-carboxamide Formula: C33H41N3O5S MolecularWeight: 591.76074

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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)CCCCC4)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC4(C3C(=O)NC5CCCC=C5)CCCCC4)O

InChI

InChI=1S/C33H41N3O5S/c1-22-25(16-11-17-27(22)37)30(39)35-26(20-23-12-5-2-6-13-23)28(38)32(41)36-21-42-33(18-9-4-10-19-33)29(36)31(40)34-24-14-7-3-8-15-24/h2,5-7,11-14,16-17,24,26,28-29,37-38H,3-4,8-10,15,18-21H2,1H3,(H,34,40)(H,35,39)