[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(3-chlorophenyl)methyl]azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(3-chlorophenyl)methyl]azanium Openeye Name: (3-chlorophenyl)methyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(3-chlorophenyl)methyl]ammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(3-chlorophenyl)methyl]azanium Traditional Name: (3-chlorobenzyl)-[(1R)-2-keto-1-phenyl-2-ureido-ethyl]ammonium Formula: C16H17ClN3O2+ MolecularWeight: 318.77808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(=O)N)[NH2+]CC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC(=O)N)[NH2+]CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O2/c17-13-8-4-5-11(9-13)10-19-14(15(21)20-16(18)22)12-6-2-1-3-7-12/h1-9,14,19H,10H2,(H3,18,20,21,22)/p+1/t14-/m1/s1