bis(phenylmethyl) (2S)-2-(1-phenylethylcarbamoylamino)butanedioate

Systemtic Name: bis(phenylmethyl) (2S)-2-(1-phenylethylcarbamoylamino)butanedioate Openeye Name: dibenzyl (2S)-2-(1-phenylethylcarbamoylamino)butanedioate CAS Name: (2S)-2-[[oxo-(1-phenylethylamino)methyl]amino]butanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S)-2-(1-phenylethylcarbamoylamino)butanedioate Traditional Name: (2S)-2-(1-phenylethylcarbamoylamino)succinic acid dibenzyl ester Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)NC(CC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)N[C@@H](CC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H28N2O5/c1-20(23-15-9-4-10-16-23)28-27(32)29-24(26(31)34-19-22-13-7-3-8-14-22)17-25(30)33-18-21-11-5-2-6-12-21/h2-16,20,24H,17-19H2,1H3,(H2,28,29,32)/t20?,24-/m0/s1