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

Systemtic Name: 3-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]carbamoylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoylamino]propyl-dimethylazanium Traditional Name: 3-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]carbamoylamino]propyl-dimethyl-ammonium Formula: C16H26N3O3+ MolecularWeight: 308.39594

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)NC(CC1=CC=CC=C1)C(=O)OC

Isomeric SMILES

C[NH+](C)CCCNC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC

InChI

InChI=1S/C16H25N3O3/c1-19(2)11-7-10-17-16(21)18-14(15(20)22-3)12-13-8-5-4-6-9-13/h4-6,8-9,14H,7,10-12H2,1-3H3,(H2,17,18,21)/p+1/t14-/m0/s1