(3-methoxy-2,2-dimethyl-3-oxidanylidene-propyl)-[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: (3-methoxy-2,2-dimethyl-3-oxidanylidene-propyl)-[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]-(3-methoxy-2,2-dimethyl-3-oxo-propyl)ammonium CAS Name: (3-methoxy-2,2-dimethyl-3-oxopropyl)-[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: (3-methoxy-2,2-dimethyl-3-oxopropyl)-[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-methoxy-ethyl]-(3-keto-3-methoxy-2,2-dimethyl-propyl)ammonium Formula: C16H24NO4+ MolecularWeight: 294.36606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[NH2+]C(CC1=CC=CC=C1)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(C)(C[NH2+][C@@H](CC1=CC=CC=C1)C(=O)OC)C(=O)OC

InChI

InChI=1S/C16H23NO4/c1-16(2,15(19)21-4)11-17-13(14(18)20-3)10-12-8-6-5-7-9-12/h5-9,13,17H,10-11H2,1-4H3/p+1/t13-/m0/s1