[(2S)-1-ethoxy-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]-[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-ethoxy-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]-[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-ethoxycarbonyl-3-oxo-3-phenyl-propyl]-[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-ethoxy-1,4-dioxo-4-phenylbutan-2-yl]-[(2S)-1-methoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-ethoxy-1,4-dioxo-4-phenylbutan-2-yl]-[(2S)-1-methoxy-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-1-carbethoxy-3-keto-3-phenyl-propyl]-[(1S)-2-keto-2-methoxy-1-methyl-ethyl]ammonium Formula: C16H22NO5+ MolecularWeight: 308.34958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO5/c1-4-22-16(20)13(17-11(2)15(19)21-3)10-14(18)12-8-6-5-7-9-12/h5-9,11,13,17H,4,10H2,1-3H3/p+1/t11-,13-/m0/s1