[(2S)-1-[(4-ethoxycarbonylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-ethoxycarbonylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(4-ethoxycarbonylphenyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(4-ethoxycarbonylanilino)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-ethoxycarbonylanilino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(4-carbethoxyphenyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-4-19-14(18)10-5-7-11(8-6-10)16-13(17)12(15)9(2)3/h5-9,12H,4,15H2,1-3H3,(H,16,17)/p+1/t12-/m0/s1