[1-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]azanium

Systemtic Name: [1-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]azanium Openeye Name: [1-[(1-benzyl-2-methoxy-2-oxo-ethyl)carbamoyl]-3-hydroxy-3-oxo-propyl]ammonium CAS Name: [4-hydroxy-1-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-1,4-dioxobutan-2-yl]ammonium IUPAC Name: [4-hydroxy-1-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-1,4-dioxobutan-2-yl]azanium Traditional Name: [1-[(1-benzyl-2-keto-2-methoxy-ethyl)carbamoyl]-3-hydroxy-3-keto-propyl]ammonium Formula: C14H19N2O5+ MolecularWeight: 295.31106

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)[NH3+]

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)[NH3+]

InChI

InChI=1S/C14H18N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18)/p+1