3-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-[(2-methylphenyl)methyl]-3-azabicyclo[2.2.1]heptane-2-carboxamide

Systemtic Name: 3-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-[(2-methylphenyl)methyl]-3-azabicyclo[2.2.1]heptane-2-carboxamide Openeye Name: 3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-N-(o-tolylmethyl)-3-azabicyclo[2.2.1]heptane-2-carboxamide CAS Name: 3-[2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-N-[(2-methylphenyl)methyl]-3-azabicyclo[2.2.1]heptane-2-carboxamide IUPAC Name: 3-[2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-N-[(2-methylphenyl)methyl]-3-azabicyclo[2.2.1]heptane-2-carboxamide Traditional Name: 3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-N-(2-methylbenzyl)-3-azabicyclo[2.2.1]heptane-2-carboxamide Formula: C33H37N3O5 MolecularWeight: 555.66398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2C3CCC(C3)N2C(=O)C(C(CC4=CC=CC=C4)NC(=O)C5=C(C(=CC=C5)O)C)O

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2C3CCC(C3)N2C(=O)C(C(CC4=CC=CC=C4)NC(=O)C5=C(C(=CC=C5)O)C)O

InChI

InChI=1S/C33H37N3O5/c1-20-9-6-7-12-24(20)19-34-32(40)29-23-15-16-25(18-23)36(29)33(41)30(38)27(17-22-10-4-3-5-11-22)35-31(39)26-13-8-14-28(37)21(26)2/h3-14,23,25,27,29-30,37-38H,15-19H2,1-2H3,(H,34,40)(H,35,39)