[(2S)-1-methoxypropan-2-yl]-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]azanium

Systemtic Name: [(2S)-1-methoxypropan-2-yl]-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]azanium Openeye Name: [(1S)-2-methoxy-1-methyl-ethyl]-[2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-methoxypropan-2-yl]-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]ammonium IUPAC Name: [(2S)-1-methoxypropan-2-yl]-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]azanium Traditional Name: [2-keto-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C[NH2+]C(C)COC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C[NH2+][C@@H](C)COC

InChI

InChI=1S/C16H26N2O2/c1-13(9-10-15-7-5-4-6-8-15)18-16(19)11-17-14(2)12-20-3/h4-8,13-14,17H,9-12H2,1-3H3,(H,18,19)/p+1/t13-,14+/m1/s1