N-cyclohex-2-en-1-yl-5-methyl-3-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-1,3-oxazolidine-4-carboxamide

Systemtic Name: N-cyclohex-2-en-1-yl-5-methyl-3-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-1,3-oxazolidine-4-carboxamide Openeye Name: N-cyclohex-2-en-1-yl-3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5-methyl-oxazolidine-4-carboxamide CAS Name: N-(1-cyclohex-2-enyl)-3-[2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-5-methyl-4-oxazolidinecarboxamide IUPAC Name: N-cyclohex-2-en-1-yl-3-[2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-5-methyl-1,3-oxazolidine-4-carboxamide Traditional Name: N-cyclohex-2-en-1-yl-3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5-methyl-oxazolidine-4-carboxamide Formula: C29H35N3O6 MolecularWeight: 521.6047

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(CO1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=C(C(=CC=C3)O)C)O)C(=O)NC4CCCC=C4

Isomeric SMILES

CC1C(N(CO1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=C(C(=CC=C3)O)C)O)C(=O)NC4CCCC=C4

InChI

InChI=1S/C29H35N3O6/c1-18-22(14-9-15-24(18)33)27(35)31-23(16-20-10-5-3-6-11-20)26(34)29(37)32-17-38-19(2)25(32)28(36)30-21-12-7-4-8-13-21/h3,5-7,9-12,14-15,19,21,23,25-26,33-34H,4,8,13,16-17H2,1-2H3,(H,30,36)(H,31,35)