[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(2S)-2-phenylpropyl]azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(2S)-2-phenylpropyl]azanium Openeye Name: [(1R)-2-oxo-1-phenyl-2-ureido-ethyl]-[(2S)-2-phenylpropyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(2S)-2-phenylpropyl]ammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(2S)-2-phenylpropyl]azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-ureido-ethyl]-[(2S)-2-phenylpropyl]ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-13(14-8-4-2-5-9-14)12-20-16(17(22)21-18(19)23)15-10-6-3-7-11-15/h2-11,13,16,20H,12H2,1H3,(H3,19,21,22,23)/p+1/t13-,16-/m1/s1