[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1R)-2-methoxy-1-methyl-2-oxo-ethyl]-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-methoxy-1-oxopropan-2-yl]-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-prop-2-enylammonium IUPAC Name: [(2R)-1-methoxy-1-oxopropan-2-yl]-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-prop-2-enylazanium Traditional Name: allyl-[(1R)-2-keto-2-methoxy-1-methyl-ethyl]-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]ammonium Formula: C23H31N2O4+ MolecularWeight: 399.50324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)C[NH+](CC=C)C(C)C(=O)OC

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)C[NH+](CC=C)[C@H](C)C(=O)OC

InChI

InChI=1S/C23H30N2O4/c1-5-14-24(19(3)23(27)28-4)17-22(26)25(16-21-12-11-18(2)29-21)15-13-20-9-7-6-8-10-20/h5-12,19H,1,13-17H2,2-4H3/p+1/t19-/m1/s1