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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-methyl-azanium Openeye Name: (4-benzyloxy-3-methoxy-phenyl)methyl-methyl-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-methylazanium Traditional Name: (4-benzoxy-3-methoxy-benzyl)-[(1R)-2-keto-1-methyl-2-ureido-ethyl]-methyl-ammonium Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)[NH+](C)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)[NH+](C)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H25N3O4/c1-14(19(24)22-20(21)25)23(2)12-16-9-10-17(18(11-16)26-3)27-13-15-7-5-4-6-8-15/h4-11,14H,12-13H2,1-3H3,(H3,21,22,24,25)/p+1/t14-/m1/s1