2-(cyclohexylcarbamoylamino)-2-[4-[3-(cyclohexylcarbamoylamino)phenyl]phenyl]propanoic acid

Systemtic Name: 2-(cyclohexylcarbamoylamino)-2-[4-[3-(cyclohexylcarbamoylamino)phenyl]phenyl]propanoic acid Openeye Name: 2-(cyclohexylcarbamoylamino)-2-[4-[3-(cyclohexylcarbamoylamino)phenyl]phenyl]propanoic acid CAS Name: 2-[[(cyclohexylamino)-oxomethyl]amino]-2-[4-[3-[[(cyclohexylamino)-oxomethyl]amino]phenyl]phenyl]propanoic acid IUPAC Name: 2-(cyclohexylcarbamoylamino)-2-[4-[3-(cyclohexylcarbamoylamino)phenyl]phenyl]propanoic acid Traditional Name: 2-(cyclohexylcarbamoylamino)-2-[4-[3-(cyclohexylcarbamoylamino)phenyl]phenyl]propionic acid Formula: C29H38N4O4 MolecularWeight: 506.63642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)NC3CCCCC3)(C(=O)O)NC(=O)NC4CCCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)NC3CCCCC3)(C(=O)O)NC(=O)NC4CCCCC4

InChI

InChI=1S/C29H38N4O4/c1-29(26(34)35,33-28(37)31-24-12-6-3-7-13-24)22-17-15-20(16-18-22)21-9-8-14-25(19-21)32-27(36)30-23-10-4-2-5-11-23/h8-9,14-19,23-24H,2-7,10-13H2,1H3,(H,34,35)(H2,30,32,36)(H2,31,33,37)