[(2S)-1-[(3-methoxycarbonylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[(3-methoxycarbonylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(3-methoxycarbonylphenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(3-methoxycarbonylanilino)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-methoxycarbonylanilino)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(3-carbomethoxyphenyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC(=C1)C(=O)OC)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)OC)[NH3+]

InChI

InChI=1S/C14H20N2O3/c1-9(2)7-12(15)13(17)16-11-6-4-5-10(8-11)14(18)19-3/h4-6,8-9,12H,7,15H2,1-3H3,(H,16,17)/p+1/t12-/m0/s1