[(2S)-5-azanyl-1-methoxy-1,5-bis(oxidanylidene)pentan-2-yl]azanium

Systemtic Name: [(2S)-5-azanyl-1-methoxy-1,5-bis(oxidanylidene)pentan-2-yl]azanium Openeye Name: [(1S)-4-amino-1-methoxycarbonyl-4-oxo-butyl]ammonium CAS Name: [(2S)-5-amino-1-methoxy-1,5-dioxopentan-2-yl]ammonium IUPAC Name: [(2S)-5-amino-1-methoxy-1,5-dioxopentan-2-yl]azanium Traditional Name: [(1S)-4-amino-1-carbomethoxy-4-keto-butyl]ammonium Formula: C6H13N2O3+ MolecularWeight: 161.17902

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC(=O)N)[NH3+]

Isomeric SMILES

COC(=O)[C@H](CCC(=O)N)[NH3+]

InChI

InChI=1S/C6H12N2O3/c1-11-6(10)4(7)2-3-5(8)9/h4H,2-3,7H2,1H3,(H2,8,9)/p+1/t4-/m0/s1