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

Systemtic Name: cyclopropylmethyl-[[6-oxidanylidene-5-[[(2R)-oxolan-2-yl]methylcarbamoyl]-1H-pyridin-2-yl]methyl]-propyl-azanium Openeye Name: cyclopropylmethyl-[[6-oxo-5-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]-1H-pyridin-2-yl]methyl]-propyl-ammonium CAS Name: cyclopropylmethyl-[[6-oxo-5-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]-1H-pyridin-2-yl]methyl]-propylammonium IUPAC Name: cyclopropylmethyl-[[6-oxo-5-[[(2R)-oxolan-2-yl]methylcarbamoyl]-1H-pyridin-2-yl]methyl]-propylazanium Traditional Name: cyclopropylmethyl-[[6-keto-5-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]-1H-pyridin-2-yl]methyl]-propyl-ammonium Formula: C19H30N3O3+ MolecularWeight: 348.4598

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1CC1)CC2=CC=C(C(=O)N2)C(=O)NCC3CCCO3

Isomeric SMILES

CCC[NH+](CC1CC1)CC2=CC=C(C(=O)N2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C19H29N3O3/c1-2-9-22(12-14-5-6-14)13-15-7-8-17(19(24)21-15)18(23)20-11-16-4-3-10-25-16/h7-8,14,16H,2-6,9-13H2,1H3,(H,20,23)(H,21,24)/p+1/t16-/m1/s1