[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-ureido-ethyl]-p-anisyl-ammonium Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+][C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C17H19N3O3/c1-23-14-9-7-12(8-10-14)11-19-15(16(21)20-17(18)22)13-5-3-2-4-6-13/h2-10,15,19H,11H2,1H3,(H3,18,20,21,22)/p+1/t15-/m1/s1