[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-4-11(2)17-15(20)18-14(19)10-16-12(3)13-8-6-5-7-9-13/h5-9,11-12,16H,4,10H2,1-3H3,(H2,17,18,19,20)/p+1/t11-,12+/m0/s1