[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 2-(2-benzamidoethanoylamino)ethanoate

Systemtic Name: [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 2-(2-benzamidoethanoylamino)ethanoate Openeye Name: [2-(4-cyclohexylphenyl)-2-oxo-ethyl] 2-[(2-benzamidoacetyl)amino]acetate CAS Name: 2-[(2-benzamido-1-oxoethyl)amino]acetic acid [2-(4-cyclohexylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-cyclohexylphenyl)-2-oxoethyl] 2-[(2-benzamidoacetyl)amino]acetate Traditional Name: 2-(hippuroylamino)acetic acid [2-(4-cyclohexylphenyl)-2-keto-ethyl] ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)COC(=O)CNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)COC(=O)CNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O5/c28-22(20-13-11-19(12-14-20)18-7-3-1-4-8-18)17-32-24(30)16-26-23(29)15-27-25(31)21-9-5-2-6-10-21/h2,5-6,9-14,18H,1,3-4,7-8,15-17H2,(H,26,29)(H,27,31)