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

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[2-(4-methylphenoxy)ethyl]azanium Openeye Name: 2-(4-methylphenoxy)ethyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[2-(4-methylphenoxy)ethyl]ammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[2-(4-methylphenoxy)ethyl]azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-ureido-ethyl]-[2-(4-methylphenoxy)ethyl]ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC[NH2+]C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC[NH2+][C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C18H21N3O3/c1-13-7-9-15(10-8-13)24-12-11-20-16(17(22)21-18(19)23)14-5-3-2-4-6-14/h2-10,16,20H,11-12H2,1H3,(H3,19,21,22,23)/p+1/t16-/m1/s1