[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(2R)-1-methoxypropan-2-yl]azanium

Systemtic Name: [(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(2R)-1-methoxypropan-2-yl]azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-[(2R)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-[(2R)-1-methoxypropan-2-yl]azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium Formula: C15H24N3O3+ MolecularWeight: 294.36936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-4-16-15(20)18-14(19)13(17-11(2)10-21-3)12-8-6-5-7-9-12/h5-9,11,13,17H,4,10H2,1-3H3,(H2,16,18,19,20)/p+1/t11-,13+/m1/s1