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

Systemtic Name: [(1S)-1-[3-[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]oxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]oxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethoxy]phenyl]ethyl]ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-4-16-14(19)17-13(18)10(3)20-12-7-5-6-11(8-12)9(2)15/h5-10H,4,15H2,1-3H3,(H2,16,17,18,19)/p+1/t9-,10-/m0/s1