[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-o-anisyl-ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)[NH2+]CC1=CC=CC=C1OC

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)[NH2+]CC1=CC=CC=C1OC

InChI

InChI=1S/C14H21N3O3/c1-4-15-14(19)17-13(18)10(2)16-9-11-7-5-6-8-12(11)20-3/h5-8,10,16H,4,9H2,1-3H3,(H2,15,17,18,19)/p+1/t10-/m0/s1