[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[[4-[(5-methoxycarbonylfuran-2-yl)methoxy]phenyl]methyl]azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[[4-[(5-methoxycarbonylfuran-2-yl)methoxy]phenyl]methyl]azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-[[4-[(5-methoxycarbonyl-2-furyl)methoxy]phenyl]methyl]ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-[[4-[(5-methoxycarbonyl-2-furanyl)methoxy]phenyl]methyl]ammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-[[4-[(5-methoxycarbonylfuran-2-yl)methoxy]phenyl]methyl]azanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-[4-[(5-carbomethoxy-2-furyl)methoxy]benzyl]ammonium Formula: C17H21N2O5+ MolecularWeight: 333.35904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH2+]CC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)N)[NH2+]CC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)OC

InChI

InChI=1S/C17H20N2O5/c1-11(16(18)20)19-9-12-3-5-13(6-4-12)23-10-14-7-8-15(24-14)17(21)22-2/h3-8,11,19H,9-10H2,1-2H3,(H2,18,20)/p+1/t11-/m1/s1