(phenylmethyl) 2-(cyclohexylcarbamoylamino)-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-(cyclohexylcarbamoylamino)-3-phenyl-propanoate Openeye Name: benzyl 2-(cyclohexylcarbamoylamino)-3-phenyl-propanoate CAS Name: 2-[[(cyclohexylamino)-oxomethyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(cyclohexylcarbamoylamino)-3-phenylpropanoate Traditional Name: 2-(cyclohexylcarbamoylamino)-3-phenyl-propionic acid benzyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c26-22(28-17-19-12-6-2-7-13-19)21(16-18-10-4-1-5-11-18)25-23(27)24-20-14-8-3-9-15-20/h1-2,4-7,10-13,20-21H,3,8-9,14-17H2,(H2,24,25,27)