[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-4-15-14(19)17-13(18)11(3)16-10(2)12-8-6-5-7-9-12/h5-11,16H,4H2,1-3H3,(H2,15,17,18,19)/p+1/t10-,11+/m1/s1