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

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-ureido-ethyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+][C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C19H23N3O2/c1-14(12-13-15-8-4-2-5-9-15)21-17(18(23)22-19(20)24)16-10-6-3-7-11-16/h2-11,14,17,21H,12-13H2,1H3,(H3,20,22,23,24)/p+1/t14-,17-/m1/s1