[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[(4-chlorophenyl)methyl]azanium

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[(4-chlorophenyl)methyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(4-chlorophenyl)methyl]ammonium IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(4-chlorophenyl)methyl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-2-keto-1-methyl-2-ureido-ethyl]ammonium Formula: C11H15ClN3O2+ MolecularWeight: 256.7087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)[NH2+]CC1=CC=C(C=C1)Cl

Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)[NH2+]CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H14ClN3O2/c1-7(10(16)15-11(13)17)14-6-8-2-4-9(12)5-3-8/h2-5,7,14H,6H2,1H3,(H3,13,15,16,17)/p+1/t7-/m0/s1