(phenylmethyl) 2-[3-(cyclohexylcarbamoylamino)propanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-(cyclohexylcarbamoylamino)propanoylamino]ethanoate Openeye Name: benzyl 2-[3-(cyclohexylcarbamoylamino)propanoylamino]acetate CAS Name: 2-[[3-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(cyclohexylcarbamoylamino)propanoylamino]acetate Traditional Name: 2-[3-(cyclohexylcarbamoylamino)propanoylamino]acetic acid benzyl ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H27N3O4/c23-17(11-12-20-19(25)22-16-9-5-2-6-10-16)21-13-18(24)26-14-15-7-3-1-4-8-15/h1,3-4,7-8,16H,2,5-6,9-14H2,(H,21,23)(H2,20,22,25)