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

Systemtic Name: [(2S)-1-[(4-ethoxycarbonylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(4-ethoxycarbonylphenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(4-ethoxycarbonylanilino)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-ethoxycarbonylanilino)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(4-carbethoxyphenyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-4-20-15(19)11-5-7-12(8-6-11)17-14(18)13(16)9-10(2)3/h5-8,10,13H,4,9,16H2,1-3H3,(H,17,18)/p+1/t13-/m0/s1