[3-[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-phenyl]methylazanium

Systemtic Name: [3-[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-phenyl]methylazanium Openeye Name: [3-[(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethoxy]-4-methoxy-phenyl]methylammonium CAS Name: [3-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]oxy-4-methoxyphenyl]methylammonium IUPAC Name: [3-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]oxy-4-methoxyphenyl]methylazanium Traditional Name: [3-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethoxy]-4-methoxy-benzyl]ammonium Formula: C14H22N3O4+ MolecularWeight: 296.34218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4/c1-4-16-14(19)17-13(18)9(2)21-12-7-10(8-15)5-6-11(12)20-3/h5-7,9H,4,8,15H2,1-3H3,(H2,16,17,18,19)/p+1/t9-/m0/s1