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

Systemtic Name: cyclopropylmethyl-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropylmethyl-[(1S)-2-ethoxy-1-methyl-2-oxo-ethyl]-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]ammonium CAS Name: cyclopropylmethyl-[(2S)-1-ethoxy-1-oxopropan-2-yl]-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]ammonium IUPAC Name: cyclopropylmethyl-[(2S)-1-ethoxy-1-oxopropan-2-yl]-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]azanium Traditional Name: cyclopropylmethyl-[(1S)-2-ethoxy-2-keto-1-methyl-ethyl]-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]ammonium Formula: C25H35N2O4+ MolecularWeight: 427.5564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)[NH+](CC1CC1)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=C(O3)C

Isomeric SMILES

CCOC(=O)[C@H](C)[NH+](CC1CC1)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=C(O3)C

InChI

InChI=1S/C25H34N2O4/c1-4-30-25(29)20(3)27(16-22-11-12-22)18-24(28)26(17-23-13-10-19(2)31-23)15-14-21-8-6-5-7-9-21/h5-10,13,20,22H,4,11-12,14-18H2,1-3H3/p+1/t20-/m0/s1