[(1S)-1-[5-(butanoylamino)-2-oxidanyl-phenyl]ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(1S)-1-[5-(butanoylamino)-2-oxidanyl-phenyl]ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1S)-1-[5-(butanoylamino)-2-hydroxy-phenyl]ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1S)-1-[2-hydroxy-5-(1-oxobutylamino)phenyl]ethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1S)-1-[5-(butanoylamino)-2-hydroxyphenyl]ethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1S)-1-(5-butyramido-2-hydroxy-phenyl)ethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C15H23N2O4+ MolecularWeight: 295.35412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)O)C(C)[NH2+]CC(=O)OC

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)O)[C@H](C)[NH2+]CC(=O)OC

InChI

InChI=1S/C15H22N2O4/c1-4-5-14(19)17-11-6-7-13(18)12(8-11)10(2)16-9-15(20)21-3/h6-8,10,16,18H,4-5,9H2,1-3H3,(H,17,19)/p+1/t10-/m0/s1