methyl-[[6-oxidanylidene-5-[[(2R)-oxolan-2-yl]methylcarbamoyl]-1H-pyridin-2-yl]methyl]-propan-2-yl-azanium

Systemtic Name: methyl-[[6-oxidanylidene-5-[[(2R)-oxolan-2-yl]methylcarbamoyl]-1H-pyridin-2-yl]methyl]-propan-2-yl-azanium Openeye Name: isopropyl-methyl-[[6-oxo-5-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]-1H-pyridin-2-yl]methyl]ammonium CAS Name: methyl-[[6-oxo-5-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]-1H-pyridin-2-yl]methyl]-propan-2-ylammonium IUPAC Name: methyl-[[6-oxo-5-[[(2R)-oxolan-2-yl]methylcarbamoyl]-1H-pyridin-2-yl]methyl]-propan-2-ylazanium Traditional Name: isopropyl-[[6-keto-5-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]-1H-pyridin-2-yl]methyl]-methyl-ammonium Formula: C16H26N3O3+ MolecularWeight: 308.39594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](C)CC1=CC=C(C(=O)N1)C(=O)NCC2CCCO2

Isomeric SMILES

CC(C)[NH+](C)CC1=CC=C(C(=O)N1)C(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C16H25N3O3/c1-11(2)19(3)10-12-6-7-14(16(21)18-12)15(20)17-9-13-5-4-8-22-13/h6-7,11,13H,4-5,8-10H2,1-3H3,(H,17,20)(H,18,21)/p+1/t13-/m1/s1