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

Systemtic Name: 2-[3-[(4S)-5-oxidanylidene-2,2-diphenyl-1-oxa-3-aza-2-boranuidacyclopent-4-yl]propyl]guanidine Openeye Name: 2-[3-[(4S)-5-oxo-2,2-diphenyl-1-oxa-3-aza-2-boranuidacyclopent-4-yl]propyl]guanidine CAS Name: 2-[3-[(4S)-5-oxo-2,2-diphenyl-1-oxa-3-aza-2-boranuidacyclopent-4-yl]propyl]guanidine IUPAC Name: 2-[3-[(4S)-5-oxo-2,2-diphenyl-1-oxa-3-aza-2-boranuidacyclopent-4-yl]propyl]guanidine Traditional Name: 2-[3-[(4S)-5-keto-2,2-diphenyl-1-oxa-3-aza-2-boranuidacyclopent-4-yl]propyl]guanidine Formula: C18H22BN4O2- MolecularWeight: 337.20388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BN4O2/c20-18(21)22-13-7-12-16-17(24)25-19(23-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16,23H,7,12-13H2,(H4,20,21,22)/q-1/t16-/m0/s1