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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-cyclopropyl-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: cyclopropyl-[(4-isopropylphenyl)methyl]-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-cyclopropyl-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-cyclopropyl-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: cyclopropyl-(4-isopropylbenzyl)-[(1R)-2-keto-1-methyl-2-ureido-ethyl]ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-11(2)14-6-4-13(5-7-14)10-20(15-8-9-15)12(3)16(21)19-17(18)22/h4-7,11-12,15H,8-10H2,1-3H3,(H3,18,19,21,22)/p+1/t12-/m1/s1