3-[(4S)-5-oxidanylidene-2,2-diphenyl-1-oxa-3-aza-2-boranuidacyclopent-4-yl]propanamide

Systemtic Name: 3-[(4S)-5-oxidanylidene-2,2-diphenyl-1-oxa-3-aza-2-boranuidacyclopent-4-yl]propanamide Openeye Name: 3-[(4S)-5-oxo-2,2-diphenyl-1-oxa-3-aza-2-boranuidacyclopent-4-yl]propanamide CAS Name: 3-[(4S)-5-oxo-2,2-diphenyl-1-oxa-3-aza-2-boranuidacyclopent-4-yl]propanamide IUPAC Name: 3-[(4S)-5-oxo-2,2-diphenyl-1-oxa-3-aza-2-boranuidacyclopent-4-yl]propanamide Traditional Name: 3-[(4S)-5-keto-2,2-diphenyl-1-oxa-3-aza-2-boranuidacyclopent-4-yl]propionamide Formula: C17H18BN2O3- MolecularWeight: 309.14742

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Descriptors Computed from Structure

Canonical SMILES:

[B-]1(NC(C(=O)O1)CCC(=O)N)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

[B-]1(N[C@H](C(=O)O1)CCC(=O)N)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H18BN2O3/c19-16(21)12-11-15-17(22)23-18(20-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,20H,11-12H2,(H2,19,21)/q-1/t15-/m0/s1