[(3S,4S)-1-(4-methoxyphenyl)carbonyl-4-oxidanyl-pyrrolidin-3-yl]-methyl-[(5-methylfuran-2-yl)methyl]azanium

Systemtic Name: [(3S,4S)-1-(4-methoxyphenyl)carbonyl-4-oxidanyl-pyrrolidin-3-yl]-methyl-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: [(3S,4S)-4-hydroxy-1-(4-methoxybenzoyl)pyrrolidin-3-yl]-methyl-[(5-methyl-2-furyl)methyl]ammonium CAS Name: [(3S,4S)-4-hydroxy-1-[(4-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]-methyl-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: [(3S,4S)-4-hydroxy-1-(4-methoxybenzoyl)pyrrolidin-3-yl]-methyl-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: [(3S,4S)-4-hydroxy-1-p-anisoyl-pyrrolidin-3-yl]-methyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C19H25N2O4+ MolecularWeight: 345.4128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+](C)C2CN(CC2O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(O1)C[NH+](C)[C@H]2CN(C[C@@H]2O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N2O4/c1-13-4-7-16(25-13)10-20(2)17-11-21(12-18(17)22)19(23)14-5-8-15(24-3)9-6-14/h4-9,17-18,22H,10-12H2,1-3H3/p+1/t17-,18-/m0/s1