[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[(1R)-2-keto-1-methyl-2-ureido-ethyl]-p-anisyl-ammonium Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)[NH+](CC1=CC=C(C=C1)OC)C2CC2

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)[NH+](CC1=CC=C(C=C1)OC)C2CC2

InChI

InChI=1S/C15H21N3O3/c1-10(14(19)17-15(16)20)18(12-5-6-12)9-11-3-7-13(21-2)8-4-11/h3-4,7-8,10,12H,5-6,9H2,1-2H3,(H3,16,17,19,20)/p+1/t10-/m1/s1