[3-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]amino]-3-keto-propyl]ammonium Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)CC[NH3+]

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CC[NH3+]

InChI

InChI=1S/C13H18N2O3/c1-18-13(17)11(15-12(16)7-8-14)9-10-5-3-2-4-6-10/h2-6,11H,7-9,14H2,1H3,(H,15,16)/p+1/t11-/m0/s1