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

Systemtic Name: cyclopropylmethyl-[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropylmethyl-[(1R)-2-methoxy-1-methyl-2-oxo-ethyl]-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]ammonium CAS Name: cyclopropylmethyl-[(2R)-1-methoxy-1-oxopropan-2-yl]-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]ammonium IUPAC Name: cyclopropylmethyl-[(2R)-1-methoxy-1-oxopropan-2-yl]-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]azanium Traditional Name: cyclopropylmethyl-[(1R)-2-keto-2-methoxy-1-methyl-ethyl]-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]ammonium Formula: C24H33N2O4+ MolecularWeight: 413.52982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)C[NH+](CC3CC3)C(C)C(=O)OC

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)C[NH+](CC3CC3)[C@H](C)C(=O)OC

InChI

InChI=1S/C24H32N2O4/c1-18-9-12-22(30-18)16-25(14-13-20-7-5-4-6-8-20)23(27)17-26(15-21-10-11-21)19(2)24(28)29-3/h4-9,12,19,21H,10-11,13-17H2,1-3H3/p+1/t19-/m1/s1