[(2S)-1-[4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]piperidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]piperidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[4-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]carbamoyl]piperidine-1-carbonyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[4-[[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-1-piperidinyl]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl]piperidin-1-yl]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[4-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]carbamoyl]piperidine-1-carbonyl]-3-methyl-butyl]ammonium Formula: C22H34N3O4+ MolecularWeight: 404.52306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)OC)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCC(CC1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OC)[NH3+]

InChI

InChI=1S/C22H33N3O4/c1-15(2)13-18(23)21(27)25-11-9-17(10-12-25)20(26)24-19(22(28)29-3)14-16-7-5-4-6-8-16/h4-8,15,17-19H,9-14,23H2,1-3H3,(H,24,26)/p+1/t18-,19-/m0/s1