[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-cyclopropyl-azanium

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-cyclopropyl-azanium Openeye Name: cyclopropyl-[(1S)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-cyclopropylammonium IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-cyclopropylazanium Traditional Name: cyclopropyl-[(1S)-2-keto-1-methyl-2-ureido-ethyl]ammonium Formula: C7H14N3O2+ MolecularWeight: 172.20496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)[NH2+]C1CC1

Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)[NH2+]C1CC1

InChI

InChI=1S/C7H13N3O2/c1-4(9-5-2-3-5)6(11)10-7(8)12/h4-5,9H,2-3H2,1H3,(H3,8,10,11,12)/p+1/t4-/m0/s1