[3-[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]methylazanium

Systemtic Name: [3-[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]methylazanium Openeye Name: [3-[(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [3-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]oxyphenyl]methylammonium IUPAC Name: [3-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]oxyphenyl]methylazanium Traditional Name: [3-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethoxy]benzyl]ammonium Formula: C13H20N3O3+ MolecularWeight: 266.3162

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)OC1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C13H19N3O3/c1-3-15-13(18)16-12(17)9(2)19-11-6-4-5-10(7-11)8-14/h4-7,9H,3,8,14H2,1-2H3,(H2,15,16,17,18)/p+1/t9-/m0/s1