[(2S,3R)-1-oxidanylidene-1,3-bis(phenylmethoxy)butan-2-yl]azanium

Systemtic Name: [(2S,3R)-1-oxidanylidene-1,3-bis(phenylmethoxy)butan-2-yl]azanium Openeye Name: [(1S,2R)-2-benzyloxy-1-benzyloxycarbonyl-propyl]ammonium CAS Name: [(2S,3R)-1-oxo-1,3-bis(phenylmethoxy)butan-2-yl]ammonium IUPAC Name: [(2S,3R)-1-oxo-1,3-bis(phenylmethoxy)butan-2-yl]azanium Traditional Name: [(1S,2R)-2-benzoxy-1-carbobenzoxy-propyl]ammonium Formula: C18H22NO3+ MolecularWeight: 300.37218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=CC=CC=C1)[NH3+])OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@@H](C(=O)OCC1=CC=CC=C1)[NH3+])OCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-14(21-12-15-8-4-2-5-9-15)17(19)18(20)22-13-16-10-6-3-7-11-16/h2-11,14,17H,12-13,19H2,1H3/p+1/t14-,17+/m1/s1