methyl 3-[(1R)-3-(cyclohexylamino)-3-oxidanylidene-1-phenyl-propyl]-2-oxidanyl-benzoate

Systemtic Name: methyl 3-[(1R)-3-(cyclohexylamino)-3-oxidanylidene-1-phenyl-propyl]-2-oxidanyl-benzoate Openeye Name: methyl 3-[(1R)-3-(cyclohexylamino)-3-oxo-1-phenyl-propyl]-2-hydroxy-benzoate CAS Name: 3-[(1R)-3-(cyclohexylamino)-3-oxo-1-phenylpropyl]-2-hydroxybenzoic acid methyl ester IUPAC Name: methyl 3-[(1R)-3-(cyclohexylamino)-3-oxo-1-phenylpropyl]-2-hydroxybenzoate Traditional Name: 3-[(1R)-3-(cyclohexylamino)-3-keto-1-phenyl-propyl]-2-hydroxy-benzoic acid methyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=CC=C1)C(CC(=O)NC2CCCCC2)C3=CC=CC=C3)O

Isomeric SMILES

COC(=O)C1=C(C(=CC=C1)[C@H](CC(=O)NC2CCCCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H27NO4/c1-28-23(27)19-14-8-13-18(22(19)26)20(16-9-4-2-5-10-16)15-21(25)24-17-11-6-3-7-12-17/h2,4-5,8-10,13-14,17,20,26H,3,6-7,11-12,15H2,1H3,(H,24,25)/t20-/m1/s1