[(2R)-2-[[2-(5-formamido-4-methyl-furan-3-yl)phenyl]carbonylamino]-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium

Systemtic Name: [(2R)-2-[[2-(5-formamido-4-methyl-furan-3-yl)phenyl]carbonylamino]-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium Openeye Name: [(2R)-2-[[2-(5-formamido-4-methyl-3-furyl)benzoyl]amino]-4-hydroxy-4-oxo-butyl]-trimethyl-ammonium CAS Name: [(2R)-2-[[[2-(5-formamido-4-methyl-3-furanyl)phenyl]-oxomethyl]amino]-4-hydroxy-4-oxobutyl]-trimethylammonium IUPAC Name: [(2R)-2-[[2-(5-formamido-4-methylfuran-3-yl)benzoyl]amino]-4-hydroxy-4-oxobutyl]-trimethylazanium Traditional Name: [(2R)-2-[[2-(5-formamido-4-methyl-3-furyl)benzoyl]amino]-4-hydroxy-4-keto-butyl]-trimethyl-ammonium Formula: C20H26N3O5+ MolecularWeight: 388.43754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1C2=CC=CC=C2C(=O)NC(CC(=O)O)C[N+](C)(C)C)NC=O

Isomeric SMILES

CC1=C(OC=C1C2=CC=CC=C2C(=O)N[C@H](CC(=O)O)C[N+](C)(C)C)NC=O

InChI

InChI=1S/C20H25N3O5/c1-13-17(11-28-20(13)21-12-24)15-7-5-6-8-16(15)19(27)22-14(9-18(25)26)10-23(2,3)4/h5-8,11-12,14H,9-10H2,1-4H3,(H2-,21,22,24,25,26,27)/p+1/t14-/m1/s1