bis(phenylmethyl) (2S)-2-(cyclohexylcarbamoylamino)butanedioate

Systemtic Name: bis(phenylmethyl) (2S)-2-(cyclohexylcarbamoylamino)butanedioate Openeye Name: dibenzyl (2S)-2-(cyclohexylcarbamoylamino)butanedioate CAS Name: (2S)-2-[[(cyclohexylamino)-oxomethyl]amino]butanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S)-2-(cyclohexylcarbamoylamino)butanedioate Traditional Name: (2S)-2-(cyclohexylcarbamoylamino)succinic acid dibenzyl ester Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(CC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)N[C@@H](CC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H30N2O5/c28-23(31-17-19-10-4-1-5-11-19)16-22(24(29)32-18-20-12-6-2-7-13-20)27-25(30)26-21-14-8-3-9-15-21/h1-2,4-7,10-13,21-22H,3,8-9,14-18H2,(H2,26,27,30)/t22-/m0/s1