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

Systemtic Name: [(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: benzyl-[(1R)-2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)[NH+](C)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)[NH+](C)CC2=CC=CC=C2

InChI

InChI=1S/C17H25N3O2/c1-13(20(2)12-14-8-4-3-5-9-14)16(21)19-17(22)18-15-10-6-7-11-15/h3-5,8-9,13,15H,6-7,10-12H2,1-2H3,(H2,18,19,21,22)/p+1/t13-/m1/s1