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

Systemtic Name: [(2S)-1-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium hydrochloride Openeye Name: [(1S)-1-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]ammonium hydrochloride CAS Name: [(2S)-1-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]ammonium hydrochloride IUPAC Name: [(2S)-1-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]azanium hydrochloride Traditional Name: [(1S)-1-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]carbamoyl]-3-methyl-butyl]ammonium hydrochloride Formula: C16H26ClN2O3+ MolecularWeight: 329.84224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)OC)[NH3+].Cl

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC)[NH3+].Cl

InChI

InChI=1S/C16H24N2O3.ClH/c1-11(2)9-13(17)15(19)18-14(16(20)21-3)10-12-7-5-4-6-8-12;/h4-8,11,13-14H,9-10,17H2,1-3H3,(H,18,19);1H/p+1/t13-,14-;/m0./s1