[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]azanium

Systemtic Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]azanium Openeye Name: [(1S)-2-methyl-1-phenyl-propyl]-[2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl]ammonium CAS Name: [2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl]-[(1S)-2-methyl-1-phenylpropyl]ammonium IUPAC Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl]-[(1S)-2-methyl-1-phenylpropyl]azanium Traditional Name: [2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl]-[(1S)-2-methyl-1-phenyl-propyl]ammonium Formula: C17H28N3O2+ MolecularWeight: 306.42312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)C[NH2+]C(C1=CC=CC=C1)C(C)C

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)C[NH2+][C@H](C1=CC=CC=C1)C(C)C

InChI

InChI=1S/C17H27N3O2/c1-5-13(4)19-17(22)20-15(21)11-18-16(12(2)3)14-9-7-6-8-10-14/h6-10,12-13,16,18H,5,11H2,1-4H3,(H2,19,20,21,22)/p+1/t13-,16-/m0/s1