[(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(4-ethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(4-ethoxyphenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-[(4-ethoxyphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl]-[(4-ethoxyphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl]-(4-ethoxybenzyl)-methyl-ammonium Formula: C19H30N3O3+ MolecularWeight: 348.4598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)C(C)C(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)[C@H](C)C(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C19H29N3O3/c1-4-25-17-11-9-15(10-12-17)13-22(3)14(2)18(23)21-19(24)20-16-7-5-6-8-16/h9-12,14,16H,4-8,13H2,1-3H3,(H2,20,21,23,24)/p+1/t14-/m1/s1