[(2S)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(2S)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1S)-2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl]-methyl-[2-(1-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-methyl-[2-(1-naphthalenylamino)-2-oxoethyl]ammonium IUPAC Name: [(2S)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl]-methyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]azanium Traditional Name: [(1S)-2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl]-[2-keto-2-(1-naphthylamino)ethyl]-methyl-ammonium Formula: C22H29N4O3+ MolecularWeight: 397.49066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)[NH+](C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC1CCCC1)[NH+](C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H28N4O3/c1-15(21(28)25-22(29)23-17-10-4-5-11-17)26(2)14-20(27)24-19-13-7-9-16-8-3-6-12-18(16)19/h3,6-9,12-13,15,17H,4-5,10-11,14H2,1-2H3,(H,24,27)(H2,23,25,28,29)/p+1/t15-/m0/s1