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

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[(1R)-2-keto-1-phenyl-2-ureido-ethyl]-p-anisyl-ammonium Formula: C20H24N3O3+ MolecularWeight: 354.42286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](C2CC2)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](C2CC2)[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C20H23N3O3/c1-26-17-11-7-14(8-12-17)13-23(16-9-10-16)18(19(24)22-20(21)25)15-5-3-2-4-6-15/h2-8,11-12,16,18H,9-10,13H2,1H3,(H3,21,22,24,25)/p+1/t18-/m1/s1