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

Systemtic Name: [(2R)-1-[[(2R)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-methyl-azanium Openeye Name: [(1R)-1-[[(1R)-1-benzyl-2-methoxy-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-methyl-ammonium CAS Name: [(2R)-1-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-methylammonium IUPAC Name: [(2R)-1-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-methylazanium Traditional Name: [(1R)-1-[[(1R)-1-benzyl-2-keto-2-methoxy-ethyl]carbamoyl]-3-methyl-butyl]-methyl-ammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)OC)[NH2+]C

Isomeric SMILES

CC(C)C[C@H](C(=O)N[C@H](CC1=CC=CC=C1)C(=O)OC)[NH2+]C

InChI

InChI=1S/C17H26N2O3/c1-12(2)10-14(18-3)16(20)19-15(17(21)22-4)11-13-8-6-5-7-9-13/h5-9,12,14-15,18H,10-11H2,1-4H3,(H,19,20)/p+1/t14-,15-/m1/s1