(4S,5S)-N4,N5-bis(phenylmethyl)-2-prop-2-enyl-1,3,2-dioxaborolane-4,5-dicarboxamide

Systemtic Name: (4S,5S)-N4,N5-bis(phenylmethyl)-2-prop-2-enyl-1,3,2-dioxaborolane-4,5-dicarboxamide Openeye Name: (4S,5S)-2-allyl-N4,N5-dibenzyl-1,3,2-dioxaborolane-4,5-dicarboxamide CAS Name: (4S,5S)-N4,N5-bis(phenylmethyl)-2-prop-2-enyl-1,3,2-dioxaborolane-4,5-dicarboxamide IUPAC Name: (4S,5S)-4-N,5-N-dibenzyl-2-prop-2-enyl-1,3,2-dioxaborolane-4,5-dicarboxamide Traditional Name: (4S,5S)-2-allyl-N,N'-dibenzyl-1,3,2-dioxaborolane-4,5-dicarboxamide Formula: C21H23BN2O4 MolecularWeight: 378.22932

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)CC=C

Isomeric SMILES

B1(O[C@@H]([C@H](O1)C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)CC=C

InChI

InChI=1S/C21H23BN2O4/c1-2-13-22-27-18(20(25)23-14-16-9-5-3-6-10-16)19(28-22)21(26)24-15-17-11-7-4-8-12-17/h2-12,18-19H,1,13-15H2,(H,23,25)(H,24,26)/t18-,19-/m0/s1